# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10375
#
_entry.id if10375
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n GLU 4   
1 n THR 5   
1 n GLU 6   
1 n LYS 7   
1 n LYS 8   
1 n TYR 9   
1 n GLU 10  
1 n ASP 11  
1 n LEU 12  
1 n TYR 13  
1 n VAL 14  
1 n TYR 15  
1 n PHE 16  
1 n ILE 17  
1 n ILE 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n VAL 22  
1 n LEU 23  
1 n ASN 24  
1 n VAL 25  
1 n ILE 26  
1 n TRP 27  
1 n HIS 28  
1 n THR 29  
1 n PHE 30  
1 n GLY 31  
1 n THR 32  
1 n ILE 33  
1 n VAL 34  
1 n ALA 35  
1 n PHE 36  
1 n ILE 37  
1 n PRO 38  
1 n LYS 39  
1 n ASN 40  
1 n VAL 41  
1 n LEU 42  
1 n LEU 43  
1 n THR 44  
1 n PHE 45  
1 n VAL 46  
1 n GLN 47  
1 n LEU 48  
1 n MET 49  
1 n ILE 50  
1 n ASP 51  
1 n PHE 52  
1 n ASN 53  
1 n ASN 54  
1 n LYS 55  
1 n VAL 56  
1 n GLY 57  
1 n LEU 58  
1 n PHE 59  
1 n ASN 60  
1 n TYR 61  
1 n GLU 62  
1 n ILE 63  
1 n VAL 64  
1 n PRO 65  
1 n LYS 66  
1 n ILE 67  
1 n ILE 68  
1 n ALA 69  
1 n ALA 70  
1 n ILE 71  
1 n VAL 72  
1 n ILE 73  
1 n ILE 74  
1 n ILE 75  
1 n TRP 76  
1 n ALA 77  
1 n ILE 78  
1 n GLN 79  
1 n ARG 80  
1 n LYS 81  
1 n GLY 82  
1 n LYS 83  
1 n LYS 84  
1 n ASN 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n ASP 89  
1 n ARG 90  
1 n ARG 91  
1 n LYS 92  
1 n GLU 93  
1 n SER 94  
1 n VAL 95  
1 n LYS 96  
1 n LEU 97  
1 n ILE 98  
1 n ILE 99  
1 n GLY 100 
1 n ILE 101 
1 n VAL 102 
1 n LEU 103 
1 n TYR 104 
1 n PHE 105 
1 n GLY 106 
1 n CYS 107 
1 n SER 108 
1 n PHE 109 
1 n PHE 110 
1 n LEU 111 
1 n THR 112 
1 n LEU 113 
1 n SER 114 
1 n ALA 115 
1 n ILE 116 
1 n SER 117 
1 n ILE 118 
1 n HIS 119 
1 n LEU 120 
1 n PHE 121 
1 n ASN 122 
1 n PHE 123 
1 n LEU 124 
1 n TYR 125 
1 n ILE 126 
1 n THR 127 
1 n SER 128 
1 n LEU 129 
1 n ALA 130 
1 n ILE 131 
1 n GLY 132 
1 n VAL 133 
1 n LEU 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n HIS 138 
1 n SER 139 
1 n LEU 140 
1 n SER 141 
1 n ARG 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n LEU 146 
1 n ILE 147 
1 n LYS 148 
1 n GLY 149 
1 n ASN 150 
1 n MET 151 
1 n GLY 152 
1 n GLU 153 
1 n ASP 154 
1 n ILE 155 
1 n PHE 156 
1 n ASN 157 
1 n LYS 158 
1 n GLU 159 
1 n ASN 160 
1 n GLU 161 
1 n THR 162 
1 n PHE 163 
1 n PRO 164 
1 n GLN 165 
1 n ASP 166 
1 n ASN 167 
1 n GLN 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n ASN 172 
1 n GLU 173 
1 n TYR 174 
1 n SER 175 
1 n ILE 176 
1 n ASN 177 
1 n LEU 178 
1 n GLU 179 
1 n THR 180 
1 n LYS 181 
1 n TYR 182 
1 n TYR 183 
1 n TYR 184 
1 n LYS 185 
1 n ASN 186 
1 n LYS 187 
1 n TYR 188 
1 n ASN 189 
1 n LYS 190 
1 n GLY 191 
1 n TYR 192 
1 n ILE 193 
1 n ASN 194 
1 n VAL 195 
1 n VAL 196 
1 n ASN 197 
1 n PRO 198 
1 n PHE 199 
1 n ARG 200 
1 n ALA 201 
1 n THR 202 
1 n ILE 203 
1 n VAL 204 
1 n LEU 205 
1 n GLY 206 
1 n THR 207 
1 n PRO 208 
1 n GLY 209 
1 n SER 210 
1 n GLY 211 
1 n LYS 212 
1 n SER 213 
1 n TYR 214 
1 n ALA 215 
1 n ILE 216 
1 n ILE 217 
1 n ASN 218 
1 n PRO 219 
1 n VAL 220 
1 n ILE 221 
1 n ARG 222 
1 n GLN 223 
1 n HIS 224 
1 n LEU 225 
1 n SER 226 
1 n LYS 227 
1 n GLY 228 
1 n PHE 229 
1 n THR 230 
1 n MET 231 
1 n PHE 232 
1 n CYS 233 
1 n TYR 234 
1 n ASP 235 
1 n PHE 236 
1 n LYS 237 
1 n PHE 238 
1 n PRO 239 
1 n THR 240 
1 n LEU 241 
1 n THR 242 
1 n GLU 243 
1 n ILE 244 
1 n ALA 245 
1 n TYR 246 
1 n ALA 247 
1 n ASN 248 
1 n PHE 249 
1 n LEU 250 
1 n MET 251 
1 n ASN 252 
1 n LYS 253 
1 n HIS 254 
1 n LYS 255 
1 n TYR 256 
1 n PRO 257 
1 n ASN 258 
1 n THR 259 
1 n LYS 260 
1 n PHE 261 
1 n TYR 262 
1 n VAL 263 
1 n ILE 264 
1 n ASN 265 
1 n PHE 266 
1 n ASP 267 
1 n ASP 268 
1 n PRO 269 
1 n GLU 270 
1 n TYR 271 
1 n SER 272 
1 n CYS 273 
1 n ARG 274 
1 n CYS 275 
1 n ASN 276 
1 n PRO 277 
1 n LEU 278 
1 n ALA 279 
1 n PRO 280 
1 n GLU 281 
1 n LEU 282 
1 n MET 283 
1 n THR 284 
1 n ASP 285 
1 n ILE 286 
1 n LEU 287 
1 n ASP 288 
1 n ALA 289 
1 n TYR 290 
1 n GLU 291 
1 n ALA 292 
1 n SER 293 
1 n TYR 294 
1 n VAL 295 
1 n ILE 296 
1 n MET 297 
1 n LEU 298 
1 n ASN 299 
1 n LEU 300 
1 n ASN 301 
1 n LYS 302 
1 n SER 303 
1 n TRP 304 
1 n ILE 305 
1 n GLN 306 
1 n LYS 307 
1 n GLN 308 
1 n GLY 309 
1 n ASP 310 
1 n PHE 311 
1 n PHE 312 
1 n VAL 313 
1 n GLU 314 
1 n SER 315 
1 n PRO 316 
1 n ILE 317 
1 n ILE 318 
1 n LEU 319 
1 n PHE 320 
1 n ALA 321 
1 n ALA 322 
1 n ILE 323 
1 n ILE 324 
1 n TRP 325 
1 n PHE 326 
1 n LEU 327 
1 n LYS 328 
1 n ILE 329 
1 n TYR 330 
1 n LYS 331 
1 n ASN 332 
1 n GLY 333 
1 n ILE 334 
1 n TYR 335 
1 n CYS 336 
1 n THR 337 
1 n PHE 338 
1 n PRO 339 
1 n HIS 340 
1 n ALA 341 
1 n VAL 342 
1 n GLU 343 
1 n LEU 344 
1 n LEU 345 
1 n MET 346 
1 n GLU 347 
1 n ASN 348 
1 n TYR 349 
1 n GLU 350 
1 n SER 351 
1 n LEU 352 
1 n PHE 353 
1 n GLU 354 
1 n ILE 355 
1 n LEU 356 
1 n ASN 357 
1 n SER 358 
1 n TYR 359 
1 n GLU 360 
1 n ASP 361 
1 n LEU 362 
1 n ALA 363 
1 n ASN 364 
1 n TYR 365 
1 n LEU 366 
1 n SER 367 
1 n PRO 368 
1 n PHE 369 
1 n MET 370 
1 n ASP 371 
1 n ALA 372 
1 n TRP 373 
1 n GLN 374 
1 n GLY 375 
1 n GLY 376 
1 n ALA 377 
1 n GLN 378 
1 n ASP 379 
1 n GLN 380 
1 n LEU 381 
1 n GLN 382 
1 n GLY 383 
1 n GLN 384 
1 n ILE 385 
1 n ALA 386 
1 n SER 387 
1 n ALA 388 
1 n LYS 389 
1 n ILE 390 
1 n PRO 391 
1 n LEU 392 
1 n ALA 393 
1 n ARG 394 
1 n MET 395 
1 n VAL 396 
1 n SER 397 
1 n PRO 398 
1 n GLN 399 
1 n LEU 400 
1 n TYR 401 
1 n TRP 402 
1 n VAL 403 
1 n MET 404 
1 n THR 405 
1 n GLY 406 
1 n ASN 407 
1 n ASP 408 
1 n PHE 409 
1 n THR 410 
1 n LEU 411 
1 n ASP 412 
1 n LEU 413 
1 n ASN 414 
1 n ASN 415 
1 n PRO 416 
1 n ASP 417 
1 n ALA 418 
1 n PRO 419 
1 n LYS 420 
1 n VAL 421 
1 n LEU 422 
1 n CYS 423 
1 n VAL 424 
1 n GLY 425 
1 n ASN 426 
1 n ASN 427 
1 n PRO 428 
1 n ASP 429 
1 n ARG 430 
1 n LYS 431 
1 n ASN 432 
1 n ILE 433 
1 n TYR 434 
1 n GLY 435 
1 n THR 436 
1 n VAL 437 
1 n LEU 438 
1 n GLY 439 
1 n LEU 440 
1 n TYR 441 
1 n ASN 442 
1 n SER 443 
1 n ARG 444 
1 n VAL 445 
1 n THR 446 
1 n ARG 447 
1 n ILE 448 
1 n ILE 449 
1 n ASN 450 
1 n LYS 451 
1 n PRO 452 
1 n LYS 453 
1 n LYS 454 
1 n LYS 455 
1 n PRO 456 
1 n CYS 457 
1 n SER 458 
1 n LEU 459 
1 n VAL 460 
1 n VAL 461 
1 n ASP 462 
1 n GLU 463 
1 n LEU 464 
1 n ALA 465 
1 n THR 466 
1 n ILE 467 
1 n TYR 468 
1 n PHE 469 
1 n ARG 470 
1 n GLY 471 
1 n LEU 472 
1 n ASP 473 
1 n ASP 474 
1 n LEU 475 
1 n ILE 476 
1 n ALA 477 
1 n THR 478 
1 n GLY 479 
1 n ARG 480 
1 n SER 481 
1 n ASN 482 
1 n LYS 483 
1 n ILE 484 
1 n ALA 485 
1 n ILE 486 
1 n CYS 487 
1 n LEU 488 
1 n GLY 489 
1 n PHE 490 
1 n GLN 491 
1 n ASP 492 
1 n MET 493 
1 n SER 494 
1 n GLN 495 
1 n LEU 496 
1 n VAL 497 
1 n ARG 498 
1 n ASP 499 
1 n TYR 500 
1 n GLY 501 
1 n ASP 502 
1 n LYS 503 
1 n GLU 504 
1 n ALA 505 
1 n LYS 506 
1 n VAL 507 
1 n ILE 508 
1 n GLN 509 
1 n ASN 510 
1 n THR 511 
1 n VAL 512 
1 n GLY 513 
1 n ASN 514 
1 n ILE 515 
1 n PHE 516 
1 n SER 517 
1 n GLY 518 
1 n GLN 519 
1 n VAL 520 
1 n SER 521 
1 n GLY 522 
1 n ASP 523 
1 n SER 524 
1 n ALA 525 
1 n LYS 526 
1 n TRP 527 
1 n LEU 528 
1 n SER 529 
1 n THR 530 
1 n LYS 531 
1 n PHE 532 
1 n GLY 533 
1 n LYS 534 
1 n ASN 535 
1 n LEU 536 
1 n GLN 537 
1 n LYS 538 
1 n ARG 539 
1 n GLU 540 
1 n SER 541 
1 n ILE 542 
1 n SER 543 
1 n ASN 544 
1 n SER 545 
1 n ALA 546 
1 n ASP 547 
1 n SER 548 
1 n SER 549 
1 n SER 550 
1 n VAL 551 
1 n SER 552 
1 n ILE 553 
1 n SER 554 
1 n TYR 555 
1 n GLN 556 
1 n GLN 557 
1 n ASP 558 
1 n VAL 559 
1 n MET 560 
1 n ILE 561 
1 n PRO 562 
1 n GLU 563 
1 n SER 564 
1 n ALA 565 
1 n ILE 566 
1 n SER 567 
1 n SER 568 
1 n LEU 569 
1 n SER 570 
1 n GLN 571 
1 n GLY 572 
1 n GLN 573 
1 n PHE 574 
1 n VAL 575 
1 n GLY 576 
1 n THR 577 
1 n VAL 578 
1 n VAL 579 
1 n ASP 580 
1 n ASP 581 
1 n PHE 582 
1 n SER 583 
1 n GLN 584 
1 n ARG 585 
1 n ILE 586 
1 n GLU 587 
1 n TYR 588 
1 n LYS 589 
1 n VAL 590 
1 n PHE 591 
1 n ASN 592 
1 n CYS 593 
1 n GLU 594 
1 n ILE 595 
1 n GLN 596 
1 n ILE 597 
1 n ASP 598 
1 n PRO 599 
1 n ALA 600 
1 n GLU 601 
1 n VAL 602 
1 n ASP 603 
1 n ARG 604 
1 n GLU 605 
1 n ASN 606 
1 n LYS 607 
1 n LEU 608 
1 n ILE 609 
1 n LYS 610 
1 n GLN 611 
1 n TYR 612 
1 n LYS 613 
1 n THR 614 
1 n PRO 615 
1 n LYS 616 
1 n TYR 617 
1 n TYR 618 
1 n ASN 619 
1 n PHE 620 
1 n LYS 621 
1 n THR 622 
1 n GLU 623 
1 n LYS 624 
1 n ILE 625 
1 n VAL 626 
1 n ASP 627 
1 n GLY 628 
1 n ASN 629 
1 n LYS 630 
1 n VAL 631 
1 n VAL 632 
1 n GLU 633 
1 n ASP 634 
1 n LYS 635 
1 n MET 636 
1 n ASP 637 
1 n ILE 638 
1 n ILE 639 
1 n LEU 640 
1 n ARG 641 
1 n GLN 642 
1 n ASN 643 
1 n TYR 644 
1 n LYS 645 
1 n LYS 646 
1 n VAL 647 
1 n LYS 648 
1 n GLU 649 
1 n ASP 650 
1 n ILE 651 
1 n LYS 652 
1 n ASN 653 
1 n LEU 654 
1 n VAL 655 
1 n LYS 656 
1 n THR 657 
1 n GLU 658 
1 n ILE 659 
1 n GLU 660 
1 n ARG 661 
1 n ILE 662 
1 n SER 663 
1 n LYS 664 
1 n GLU 665 
1 n LYS 666 
1 n GLU 667 
1 n PHE 668 
1 n LEU 669 
1 n GLU 670 
1 n ILE 671 
1 n GLN 672 
1 n ASN 673 
1 n ASN 674 
1 n ILE 675 
1 n ASP 676 
1 n VAL 677 
1 n LEU 678 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:07:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n LEU . 678 A 678 
#
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#
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loop_
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_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.012 44.080  -14.429 1.00 57.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.671 45.422  -14.959 1.00 61.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.303 45.274  -16.424 1.00 63.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.523 44.374  -16.732 1.00 58.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.513 46.060  -14.178 1.00 58.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.988 47.168  -13.246 1.00 52.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.762 47.728  -12.035 1.00 47.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.572 48.600  -13.081 1.00 42.42 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.866 46.080  -17.333 1.00 62.54 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -22.535 46.026  -18.764 1.00 65.06 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.110 46.559  -19.014 1.00 66.58 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -20.666 47.471  -18.316 1.00 64.04 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -23.595 46.804  -19.578 1.00 61.06 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -24.903 46.049  -19.740 1.00 55.40 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -25.030 44.906  -19.332 1.00 50.69 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -25.910 46.658  -20.323 1.00 49.85 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -20.405 46.028  -20.029 1.00 63.73 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -19.029 46.442  -20.388 1.00 65.45 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -18.901 47.952  -20.617 1.00 67.18 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -17.883 48.530  -20.253 1.00 63.90 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -18.559 45.701  -21.653 1.00 62.10 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -17.885 44.353  -21.365 1.00 57.64 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -17.442 43.701  -22.687 1.00 54.29 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -16.726 42.368  -22.461 1.00 48.40 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -16.595 41.597  -23.730 1.00 43.71 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -19.929 48.588  -21.184 1.00 67.03 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -19.950 50.037  -21.406 1.00 69.27 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -19.972 50.839  -20.098 1.00 70.26 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -19.271 51.842  -19.982 1.00 66.33 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -21.181 50.415  -22.231 1.00 66.82 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -21.091 49.901  -23.673 1.00 59.75 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -22.272 50.385  -24.522 1.00 55.12 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -22.092 50.435  -25.756 1.00 49.90 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -23.324 50.696  -23.920 1.00 51.73 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -20.728 50.383  -19.094 1.00 69.79 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -20.760 51.035  -17.781 1.00 71.18 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -19.440 50.857  -17.034 1.00 71.97 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -18.950 51.824  -16.461 1.00 69.03 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -21.943 50.575  -16.904 1.00 69.36 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -22.316 49.236  -17.137 1.00 62.16 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -23.199 51.399  -17.183 1.00 61.91 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -18.816 49.669  -17.086 1.00 69.85 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -17.491 49.446  -16.483 1.00 68.98 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -16.410 50.330  -17.122 1.00 68.48 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -15.672 51.003  -16.407 1.00 67.28 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -17.085 47.964  -16.593 1.00 66.87 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -17.847 47.056  -15.614 1.00 60.97 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -17.426 45.574  -15.728 1.00 58.25 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -17.552 44.802  -14.744 1.00 54.70 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -16.952 45.130  -16.798 1.00 53.97 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -16.375 50.394  -18.459 1.00 71.19 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -15.435 51.244  -19.195 1.00 72.62 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -15.627 52.725  -18.859 1.00 74.11 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -14.653 53.419  -18.603 1.00 71.63 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -15.590 50.959  -20.691 1.00 70.34 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -14.465 51.615  -21.492 1.00 64.63 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -14.610 51.307  -22.982 1.00 62.54 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -13.477 52.009  -23.728 1.00 54.82 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -13.654 51.907  -25.193 1.00 49.61 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -16.884 53.176  -18.751 1.00 72.76 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -17.208 54.556  -18.359 1.00 72.77 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -16.679 54.903  -16.956 1.00 74.57 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -16.189 56.009  -16.754 1.00 72.25 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -18.727 54.748  -18.476 1.00 70.90 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -19.150 56.213  -18.310 1.00 63.99 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -20.660 56.362  -18.535 1.00 60.16 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -21.063 57.837  -18.411 1.00 52.36 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -22.510 58.033  -18.669 1.00 45.40 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -16.734 53.975  -15.999 1.00 73.88 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -16.147 54.178  -14.667 1.00 74.34 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -14.613 54.158  -14.696 1.00 75.88 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -13.995 54.992  -14.039 1.00 73.93 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -16.686 53.147  -13.666 1.00 72.59 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -18.121 53.384  -13.224 1.00 68.76 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -18.452 54.537  -12.484 1.00 64.38 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -19.125 52.451  -13.546 1.00 64.32 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -19.787 54.765  -12.089 1.00 58.77 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -20.459 52.676  -13.154 1.00 59.74 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -20.789 53.833  -12.428 1.00 58.80 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -22.081 54.058  -12.061 1.00 59.76 9   A 1 
ATOM 81   N N   . GLU A 1 10  ? -13.986 53.259  -15.475 1.00 73.61 10  A 1 
ATOM 82   C CA  . GLU A 1 10  ? -12.525 53.248  -15.648 1.00 74.03 10  A 1 
ATOM 83   C C   . GLU A 1 10  ? -12.015 54.568  -16.251 1.00 75.29 10  A 1 
ATOM 84   O O   . GLU A 1 10  ? -11.059 55.155  -15.732 1.00 72.52 10  A 1 
ATOM 85   C CB  . GLU A 1 10  ? -12.071 52.061  -16.521 1.00 71.31 10  A 1 
ATOM 86   C CG  . GLU A 1 10  ? -12.176 50.700  -15.807 1.00 66.36 10  A 1 
ATOM 87   C CD  . GLU A 1 10  ? -11.567 49.530  -16.609 1.00 64.76 10  A 1 
ATOM 88   O OE1 . GLU A 1 10  ? -11.413 48.438  -16.003 1.00 58.58 10  A 1 
ATOM 89   O OE2 . GLU A 1 10  ? -11.174 49.714  -17.785 1.00 58.51 10  A 1 
ATOM 90   N N   . ASP A 1 11  ? -12.694 55.074  -17.276 1.00 76.20 11  A 1 
ATOM 91   C CA  . ASP A 1 11  ? -12.362 56.341  -17.928 1.00 77.59 11  A 1 
ATOM 92   C C   . ASP A 1 11  ? -12.518 57.530  -16.959 1.00 79.82 11  A 1 
ATOM 93   O O   . ASP A 1 11  ? -11.658 58.412  -16.919 1.00 78.96 11  A 1 
ATOM 94   C CB  . ASP A 1 11  ? -13.228 56.516  -19.191 1.00 75.25 11  A 1 
ATOM 95   C CG  . ASP A 1 11  ? -12.909 55.538  -20.339 1.00 72.06 11  A 1 
ATOM 96   O OD1 . ASP A 1 11  ? -11.773 55.017  -20.388 1.00 67.42 11  A 1 
ATOM 97   O OD2 . ASP A 1 11  ? -13.789 55.343  -21.210 1.00 66.76 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -13.551 57.527  -16.097 1.00 80.65 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -13.763 58.567  -15.080 1.00 81.73 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -12.597 58.680  -14.084 1.00 84.23 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -12.185 59.795  -13.755 1.00 83.75 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -15.081 58.297  -14.322 1.00 80.67 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -16.338 58.814  -15.044 1.00 71.69 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -17.592 58.189  -14.419 1.00 64.73 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -16.469 60.330  -14.926 1.00 64.29 12  A 1 
ATOM 106  N N   . TYR A 1 13  ? -12.036 57.551  -13.622 1.00 83.70 13  A 1 
ATOM 107  C CA  . TYR A 1 13  ? -10.857 57.575  -12.741 1.00 85.23 13  A 1 
ATOM 108  C C   . TYR A 1 13  ? -9.639  58.180  -13.442 1.00 86.96 13  A 1 
ATOM 109  O O   . TYR A 1 13  ? -8.939  59.008  -12.860 1.00 85.76 13  A 1 
ATOM 110  C CB  . TYR A 1 13  ? -10.519 56.163  -12.236 1.00 83.48 13  A 1 
ATOM 111  C CG  . TYR A 1 13  ? -11.501 55.589  -11.232 1.00 82.02 13  A 1 
ATOM 112  C CD1 . TYR A 1 13  ? -11.591 56.144  -9.941  1.00 73.14 13  A 1 
ATOM 113  C CD2 . TYR A 1 13  ? -12.318 54.504  -11.584 1.00 73.61 13  A 1 
ATOM 114  C CE1 . TYR A 1 13  ? -12.513 55.627  -9.010  1.00 70.55 13  A 1 
ATOM 115  C CE2 . TYR A 1 13  ? -13.243 53.984  -10.656 1.00 70.96 13  A 1 
ATOM 116  C CZ  . TYR A 1 13  ? -13.341 54.547  -9.368  1.00 74.13 13  A 1 
ATOM 117  O OH  . TYR A 1 13  ? -14.235 54.047  -8.471  1.00 73.09 13  A 1 
ATOM 118  N N   . VAL A 1 14  ? -9.399  57.802  -14.705 1.00 84.79 14  A 1 
ATOM 119  C CA  . VAL A 1 14  ? -8.282  58.330  -15.496 1.00 85.57 14  A 1 
ATOM 120  C C   . VAL A 1 14  ? -8.447  59.832  -15.734 1.00 87.39 14  A 1 
ATOM 121  O O   . VAL A 1 14  ? -7.499  60.585  -15.516 1.00 86.52 14  A 1 
ATOM 122  C CB  . VAL A 1 14  ? -8.126  57.550  -16.816 1.00 84.21 14  A 1 
ATOM 123  C CG1 . VAL A 1 14  ? -7.015  58.130  -17.699 1.00 77.26 14  A 1 
ATOM 124  C CG2 . VAL A 1 14  ? -7.770  56.080  -16.542 1.00 76.81 14  A 1 
ATOM 125  N N   . TYR A 1 15  ? -9.648  60.293  -16.103 1.00 87.17 15  A 1 
ATOM 126  C CA  . TYR A 1 15  ? -9.927  61.725  -16.275 1.00 86.99 15  A 1 
ATOM 127  C C   . TYR A 1 15  ? -9.724  62.521  -14.989 1.00 87.53 15  A 1 
ATOM 128  O O   . TYR A 1 15  ? -9.122  63.592  -15.029 1.00 86.32 15  A 1 
ATOM 129  C CB  . TYR A 1 15  ? -11.361 61.936  -16.791 1.00 86.65 15  A 1 
ATOM 130  C CG  . TYR A 1 15  ? -11.616 61.452  -18.206 1.00 83.17 15  A 1 
ATOM 131  C CD1 . TYR A 1 15  ? -10.719 61.773  -19.245 1.00 73.95 15  A 1 
ATOM 132  C CD2 . TYR A 1 15  ? -12.768 60.695  -18.490 1.00 73.70 15  A 1 
ATOM 133  C CE1 . TYR A 1 15  ? -10.959 61.318  -20.553 1.00 68.76 15  A 1 
ATOM 134  C CE2 . TYR A 1 15  ? -13.011 60.240  -19.800 1.00 69.69 15  A 1 
ATOM 135  C CZ  . TYR A 1 15  ? -12.103 60.548  -20.829 1.00 71.30 15  A 1 
ATOM 136  O OH  . TYR A 1 15  ? -12.329 60.095  -22.092 1.00 71.02 15  A 1 
ATOM 137  N N   . PHE A 1 16  ? -10.160 61.999  -13.850 1.00 87.54 16  A 1 
ATOM 138  C CA  . PHE A 1 16  ? -9.960  62.642  -12.553 1.00 87.31 16  A 1 
ATOM 139  C C   . PHE A 1 16  ? -8.475  62.771  -12.186 1.00 88.01 16  A 1 
ATOM 140  O O   . PHE A 1 16  ? -8.039  63.837  -11.752 1.00 87.00 16  A 1 
ATOM 141  C CB  . PHE A 1 16  ? -10.740 61.856  -11.492 1.00 86.46 16  A 1 
ATOM 142  C CG  . PHE A 1 16  ? -10.656 62.469  -10.113 1.00 84.34 16  A 1 
ATOM 143  C CD1 . PHE A 1 16  ? -9.843  61.886  -9.127  1.00 73.06 16  A 1 
ATOM 144  C CD2 . PHE A 1 16  ? -11.381 63.637  -9.824  1.00 73.08 16  A 1 
ATOM 145  C CE1 . PHE A 1 16  ? -9.768  62.461  -7.846  1.00 70.56 16  A 1 
ATOM 146  C CE2 . PHE A 1 16  ? -11.301 64.217  -8.547  1.00 70.37 16  A 1 
ATOM 147  C CZ  . PHE A 1 16  ? -10.496 63.628  -7.554  1.00 77.80 16  A 1 
ATOM 148  N N   . ILE A 1 17  ? -7.679  61.719  -12.407 1.00 88.54 17  A 1 
ATOM 149  C CA  . ILE A 1 17  ? -6.225  61.734  -12.176 1.00 88.14 17  A 1 
ATOM 150  C C   . ILE A 1 17  ? -5.542  62.769  -13.077 1.00 88.65 17  A 1 
ATOM 151  O O   . ILE A 1 17  ? -4.750  63.578  -12.593 1.00 87.87 17  A 1 
ATOM 152  C CB  . ILE A 1 17  ? -5.631  60.322  -12.396 1.00 87.85 17  A 1 
ATOM 153  C CG1 . ILE A 1 17  ? -6.135  59.333  -11.320 1.00 82.26 17  A 1 
ATOM 154  C CG2 . ILE A 1 17  ? -4.091  60.355  -12.378 1.00 81.30 17  A 1 
ATOM 155  C CD1 . ILE A 1 17  ? -6.047  57.871  -11.763 1.00 74.49 17  A 1 
ATOM 156  N N   . ILE A 1 18  ? -5.856  62.766  -14.384 1.00 88.72 18  A 1 
ATOM 157  C CA  . ILE A 1 18  ? -5.289  63.720  -15.345 1.00 87.90 18  A 1 
ATOM 158  C C   . ILE A 1 18  ? -5.657  65.147  -14.947 1.00 87.87 18  A 1 
ATOM 159  O O   . ILE A 1 18  ? -4.779  66.003  -14.896 1.00 86.61 18  A 1 
ATOM 160  C CB  . ILE A 1 18  ? -5.737  63.382  -16.787 1.00 87.86 18  A 1 
ATOM 161  C CG1 . ILE A 1 18  ? -5.097  62.049  -17.240 1.00 82.48 18  A 1 
ATOM 162  C CG2 . ILE A 1 18  ? -5.350  64.507  -17.765 1.00 80.01 18  A 1 
ATOM 163  C CD1 . ILE A 1 18  ? -5.679  61.493  -18.545 1.00 71.47 18  A 1 
ATOM 164  N N   . LEU A 1 19  ? -6.926  65.415  -14.603 1.00 88.70 19  A 1 
ATOM 165  C CA  . LEU A 1 19  ? -7.390  66.733  -14.179 1.00 87.29 19  A 1 
ATOM 166  C C   . LEU A 1 19  ? -6.621  67.233  -12.949 1.00 86.89 19  A 1 
ATOM 167  O O   . LEU A 1 19  ? -6.096  68.344  -12.975 1.00 85.99 19  A 1 
ATOM 168  C CB  . LEU A 1 19  ? -8.911  66.663  -13.918 1.00 86.93 19  A 1 
ATOM 169  C CG  . LEU A 1 19  ? -9.534  68.003  -13.488 1.00 82.18 19  A 1 
ATOM 170  C CD1 . LEU A 1 19  ? -9.484  69.040  -14.613 1.00 72.82 19  A 1 
ATOM 171  C CD2 . LEU A 1 19  ? -10.991 67.787  -13.088 1.00 71.94 19  A 1 
ATOM 172  N N   . LEU A 1 20  ? -6.495  66.412  -11.899 1.00 87.16 20  A 1 
ATOM 173  C CA  . LEU A 1 20  ? -5.750  66.772  -10.685 1.00 86.25 20  A 1 
ATOM 174  C C   . LEU A 1 20  ? -4.285  67.101  -10.976 1.00 86.05 20  A 1 
ATOM 175  O O   . LEU A 1 20  ? -3.766  68.101  -10.479 1.00 84.14 20  A 1 
ATOM 176  C CB  . LEU A 1 20  ? -5.820  65.621  -9.667  1.00 85.40 20  A 1 
ATOM 177  C CG  . LEU A 1 20  ? -7.118  65.555  -8.847  1.00 81.07 20  A 1 
ATOM 178  C CD1 . LEU A 1 20  ? -7.063  64.298  -7.972  1.00 70.29 20  A 1 
ATOM 179  C CD2 . LEU A 1 20  ? -7.272  66.766  -7.923  1.00 70.17 20  A 1 
ATOM 180  N N   . LEU A 1 21  ? -3.609  66.276  -11.786 1.00 87.19 21  A 1 
ATOM 181  C CA  . LEU A 1 21  ? -2.194  66.476  -12.105 1.00 86.11 21  A 1 
ATOM 182  C C   . LEU A 1 21  ? -1.970  67.676  -13.025 1.00 86.33 21  A 1 
ATOM 183  O O   . LEU A 1 21  ? -1.019  68.424  -12.811 1.00 85.43 21  A 1 
ATOM 184  C CB  . LEU A 1 21  ? -1.623  65.187  -12.704 1.00 86.71 21  A 1 
ATOM 185  C CG  . LEU A 1 21  ? -1.566  64.011  -11.707 1.00 84.23 21  A 1 
ATOM 186  C CD1 . LEU A 1 21  ? -1.085  62.769  -12.443 1.00 72.48 21  A 1 
ATOM 187  C CD2 . LEU A 1 21  ? -0.626  64.278  -10.528 1.00 72.73 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -2.858  67.924  -14.005 1.00 88.97 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -2.798  69.109  -14.871 1.00 87.22 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -3.012  70.381  -14.057 1.00 86.83 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -2.233  71.320  -14.196 1.00 85.40 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -3.810  68.996  -16.027 1.00 86.53 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -3.980  70.310  -16.801 1.00 78.79 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -3.351  67.935  -17.038 1.00 78.64 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? -4.012  70.418  -13.163 1.00 87.55 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? -4.237  71.564  -12.279 1.00 85.58 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? -3.044  71.800  -11.342 1.00 85.29 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? -2.632  72.944  -11.158 1.00 83.78 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? -5.534  71.352  -11.481 1.00 85.27 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? -6.835  71.403  -12.309 1.00 82.28 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? -8.020  71.056  -11.405 1.00 74.44 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? -7.092  72.773  -12.930 1.00 73.60 23  A 1 
ATOM 203  N N   . ASN A 1 24  ? -2.435  70.738  -10.812 1.00 87.51 24  A 1 
ATOM 204  C CA  . ASN A 1 24  ? -1.225  70.823  -9.994  1.00 86.24 24  A 1 
ATOM 205  C C   . ASN A 1 24  ? -0.035  71.409  -10.776 1.00 86.03 24  A 1 
ATOM 206  O O   . ASN A 1 24  ? 0.664   72.291  -10.288 1.00 84.55 24  A 1 
ATOM 207  C CB  . ASN A 1 24  ? -0.903  69.423  -9.455  1.00 85.42 24  A 1 
ATOM 208  C CG  . ASN A 1 24  ? 0.136   69.476  -8.352  1.00 82.03 24  A 1 
ATOM 209  O OD1 . ASN A 1 24  ? -0.059  70.118  -7.339  1.00 73.10 24  A 1 
ATOM 210  N ND2 . ASN A 1 24  ? 1.242   68.804  -8.501  1.00 73.25 24  A 1 
ATOM 211  N N   . VAL A 1 25  ? 0.171   70.948  -12.023 1.00 88.47 25  A 1 
ATOM 212  C CA  . VAL A 1 25  ? 1.198   71.490  -12.922 1.00 87.70 25  A 1 
ATOM 213  C C   . VAL A 1 25  ? 0.947   72.966  -13.205 1.00 87.09 25  A 1 
ATOM 214  O O   . VAL A 1 25  ? 1.855   73.771  -13.029 1.00 85.12 25  A 1 
ATOM 215  C CB  . VAL A 1 25  ? 1.273   70.673  -14.224 1.00 88.04 25  A 1 
ATOM 216  C CG1 . VAL A 1 25  ? 2.091   71.363  -15.320 1.00 80.04 25  A 1 
ATOM 217  C CG2 . VAL A 1 25  ? 1.920   69.309  -13.960 1.00 79.88 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? -0.279  73.346  -13.587 1.00 86.50 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? -0.626  74.741  -13.887 1.00 83.90 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? -0.361  75.640  -12.675 1.00 83.78 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 0.236   76.701  -12.829 1.00 82.06 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? -2.089  74.847  -14.373 1.00 82.54 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? -2.230  74.188  -15.768 1.00 77.83 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? -2.541  76.316  -14.451 1.00 76.69 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? -3.681  73.969  -16.206 1.00 69.50 26  A 1 
ATOM 226  N N   . TRP A 1 27  ? -0.747  75.213  -11.489 1.00 86.09 27  A 1 
ATOM 227  C CA  . TRP A 1 27  ? -0.553  75.991  -10.267 1.00 84.62 27  A 1 
ATOM 228  C C   . TRP A 1 27  ? 0.928   76.245  -9.959  1.00 83.84 27  A 1 
ATOM 229  O O   . TRP A 1 27  ? 1.342   77.386  -9.767  1.00 80.36 27  A 1 
ATOM 230  C CB  . TRP A 1 27  ? -1.247  75.279  -9.107  1.00 83.88 27  A 1 
ATOM 231  C CG  . TRP A 1 27  ? -1.260  76.073  -7.837  1.00 81.81 27  A 1 
ATOM 232  C CD1 . TRP A 1 27  ? -0.358  75.986  -6.834  1.00 75.76 27  A 1 
ATOM 233  C CD2 . TRP A 1 27  ? -2.211  77.106  -7.434  1.00 80.11 27  A 1 
ATOM 234  N NE1 . TRP A 1 27  ? -0.688  76.885  -5.842  1.00 75.67 27  A 1 
ATOM 235  C CE2 . TRP A 1 27  ? -1.817  77.601  -6.159  1.00 78.12 27  A 1 
ATOM 236  C CE3 . TRP A 1 27  ? -3.362  77.665  -8.025  1.00 77.50 27  A 1 
ATOM 237  C CZ2 . TRP A 1 27  ? -2.529  78.612  -5.495  1.00 78.11 27  A 1 
ATOM 238  C CZ3 . TRP A 1 27  ? -4.087  78.676  -7.370  1.00 73.40 27  A 1 
ATOM 239  C CH2 . TRP A 1 27  ? -3.673  79.152  -6.106  1.00 73.35 27  A 1 
ATOM 240  N N   . HIS A 1 28  ? 1.748   75.196  -9.961  1.00 85.19 28  A 1 
ATOM 241  C CA  . HIS A 1 28  ? 3.160   75.295  -9.566  1.00 83.79 28  A 1 
ATOM 242  C C   . HIS A 1 28  ? 4.096   75.778  -10.680 1.00 82.78 28  A 1 
ATOM 243  O O   . HIS A 1 28  ? 5.178   76.284  -10.388 1.00 79.34 28  A 1 
ATOM 244  C CB  . HIS A 1 28  ? 3.598   73.959  -8.955  1.00 83.97 28  A 1 
ATOM 245  C CG  . HIS A 1 28  ? 2.952   73.713  -7.613  1.00 84.02 28  A 1 
ATOM 246  N ND1 . HIS A 1 28  ? 3.215   74.415  -6.450  1.00 72.76 28  A 1 
ATOM 247  C CD2 . HIS A 1 28  ? 1.963   72.818  -7.332  1.00 74.00 28  A 1 
ATOM 248  C CE1 . HIS A 1 28  ? 2.394   73.955  -5.498  1.00 76.33 28  A 1 
ATOM 249  N NE2 . HIS A 1 28  ? 1.612   72.983  -5.989  1.00 78.37 28  A 1 
ATOM 250  N N   . THR A 1 29  ? 3.702   75.698  -11.968 1.00 83.42 29  A 1 
ATOM 251  C CA  . THR A 1 29  ? 4.489   76.206  -13.113 1.00 81.75 29  A 1 
ATOM 252  C C   . THR A 1 29  ? 3.881   77.454  -13.751 1.00 79.79 29  A 1 
ATOM 253  O O   . THR A 1 29  ? 4.207   77.806  -14.888 1.00 75.11 29  A 1 
ATOM 254  C CB  . THR A 1 29  ? 4.801   75.120  -14.153 1.00 81.73 29  A 1 
ATOM 255  O OG1 . THR A 1 29  ? 3.658   74.725  -14.863 1.00 73.97 29  A 1 
ATOM 256  C CG2 . THR A 1 29  ? 5.421   73.869  -13.530 1.00 72.64 29  A 1 
ATOM 257  N N   . PHE A 1 30  ? 2.999   78.171  -13.041 1.00 79.61 30  A 1 
ATOM 258  C CA  . PHE A 1 30  ? 2.206   79.284  -13.552 1.00 76.19 30  A 1 
ATOM 259  C C   . PHE A 1 30  ? 3.040   80.357  -14.266 1.00 76.10 30  A 1 
ATOM 260  O O   . PHE A 1 30  ? 2.689   80.757  -15.374 1.00 71.61 30  A 1 
ATOM 261  C CB  . PHE A 1 30  ? 1.410   79.890  -12.390 1.00 72.87 30  A 1 
ATOM 262  C CG  . PHE A 1 30  ? 0.469   80.988  -12.834 1.00 68.99 30  A 1 
ATOM 263  C CD1 . PHE A 1 30  ? 0.746   82.333  -12.537 1.00 63.90 30  A 1 
ATOM 264  C CD2 . PHE A 1 30  ? -0.663  80.654  -13.592 1.00 61.48 30  A 1 
ATOM 265  C CE1 . PHE A 1 30  ? -0.106  83.344  -12.994 1.00 57.18 30  A 1 
ATOM 266  C CE2 . PHE A 1 30  ? -1.512  81.670  -14.053 1.00 58.02 30  A 1 
ATOM 267  C CZ  . PHE A 1 30  ? -1.233  83.012  -13.757 1.00 58.41 30  A 1 
ATOM 268  N N   . GLY A 1 31  ? 4.187   80.754  -13.716 1.00 77.01 31  A 1 
ATOM 269  C CA  . GLY A 1 31  ? 5.087   81.745  -14.315 1.00 74.27 31  A 1 
ATOM 270  C C   . GLY A 1 31  ? 5.571   81.402  -15.730 1.00 75.12 31  A 1 
ATOM 271  O O   . GLY A 1 31  ? 5.761   82.295  -16.549 1.00 71.47 31  A 1 
ATOM 272  N N   . THR A 1 32  ? 5.717   80.102  -16.054 1.00 76.00 32  A 1 
ATOM 273  C CA  . THR A 1 32  ? 6.075   79.633  -17.401 1.00 75.29 32  A 1 
ATOM 274  C C   . THR A 1 32  ? 4.863   79.634  -18.333 1.00 75.71 32  A 1 
ATOM 275  O O   . THR A 1 32  ? 4.976   80.011  -19.493 1.00 72.86 32  A 1 
ATOM 276  C CB  . THR A 1 32  ? 6.695   78.232  -17.338 1.00 74.05 32  A 1 
ATOM 277  O OG1 . THR A 1 32  ? 7.804   78.255  -16.463 1.00 66.16 32  A 1 
ATOM 278  C CG2 . THR A 1 32  ? 7.212   77.741  -18.684 1.00 66.01 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? 3.686   79.259  -17.831 1.00 76.34 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? 2.457   79.150  -18.628 1.00 74.45 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? 1.946   80.528  -19.085 1.00 73.84 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? 1.497   80.677  -20.221 1.00 70.95 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? 1.408   78.342  -17.830 1.00 73.21 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? 1.909   76.882  -17.670 1.00 69.47 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? 0.032   78.369  -18.508 1.00 66.95 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? 1.061   76.036  -16.720 1.00 61.69 33  A 1 
ATOM 287  N N   . VAL A 1 34  ? 2.061   81.566  -18.246 1.00 77.31 34  A 1 
ATOM 288  C CA  . VAL A 1 34  ? 1.679   82.959  -18.555 1.00 74.71 34  A 1 
ATOM 289  C C   . VAL A 1 34  ? 2.406   83.512  -19.786 1.00 75.11 34  A 1 
ATOM 290  O O   . VAL A 1 34  ? 1.851   84.349  -20.493 1.00 72.02 34  A 1 
ATOM 291  C CB  . VAL A 1 34  ? 1.939   83.858  -17.329 1.00 71.79 34  A 1 
ATOM 292  C CG1 . VAL A 1 34  ? 1.726   85.358  -17.601 1.00 63.75 34  A 1 
ATOM 293  C CG2 . VAL A 1 34  ? 1.024   83.502  -16.161 1.00 64.40 34  A 1 
ATOM 294  N N   . ALA A 1 35  ? 3.624   83.031  -20.085 1.00 74.44 35  A 1 
ATOM 295  C CA  . ALA A 1 35  ? 4.398   83.475  -21.242 1.00 73.08 35  A 1 
ATOM 296  C C   . ALA A 1 35  ? 3.822   83.000  -22.595 1.00 73.41 35  A 1 
ATOM 297  O O   . ALA A 1 35  ? 4.133   83.594  -23.623 1.00 69.58 35  A 1 
ATOM 298  C CB  . ALA A 1 35  ? 5.847   83.014  -21.055 1.00 70.69 35  A 1 
ATOM 299  N N   . PHE A 1 36  ? 2.967   81.971  -22.606 1.00 75.31 36  A 1 
ATOM 300  C CA  . PHE A 1 36  ? 2.472   81.319  -23.830 1.00 73.24 36  A 1 
ATOM 301  C C   . PHE A 1 36  ? 0.953   81.441  -24.058 1.00 74.09 36  A 1 
ATOM 302  O O   . PHE A 1 36  ? 0.467   81.019  -25.105 1.00 70.75 36  A 1 
ATOM 303  C CB  . PHE A 1 36  ? 2.922   79.855  -23.822 1.00 70.65 36  A 1 
ATOM 304  C CG  . PHE A 1 36  ? 4.431   79.672  -23.866 1.00 67.53 36  A 1 
ATOM 305  C CD1 . PHE A 1 36  ? 5.131   79.837  -25.074 1.00 62.76 36  A 1 
ATOM 306  C CD2 . PHE A 1 36  ? 5.136   79.353  -22.693 1.00 61.92 36  A 1 
ATOM 307  C CE1 . PHE A 1 36  ? 6.529   79.685  -25.108 1.00 56.97 36  A 1 
ATOM 308  C CE2 . PHE A 1 36  ? 6.535   79.205  -22.724 1.00 57.31 36  A 1 
ATOM 309  C CZ  . PHE A 1 36  ? 7.232   79.370  -23.931 1.00 56.12 36  A 1 
ATOM 310  N N   . ILE A 1 37  ? 0.165   82.009  -23.110 1.00 74.69 37  A 1 
ATOM 311  C CA  . ILE A 1 37  ? -1.311  82.066  -23.186 1.00 73.87 37  A 1 
ATOM 312  C C   . ILE A 1 37  ? -1.813  83.523  -23.250 1.00 75.35 37  A 1 
ATOM 313  O O   . ILE A 1 37  ? -1.337  84.369  -22.495 1.00 73.05 37  A 1 
ATOM 314  C CB  . ILE A 1 37  ? -1.956  81.262  -22.029 1.00 71.20 37  A 1 
ATOM 315  C CG1 . ILE A 1 37  ? -1.506  79.781  -22.079 1.00 66.05 37  A 1 
ATOM 316  C CG2 . ILE A 1 37  ? -3.493  81.346  -22.080 1.00 65.04 37  A 1 
ATOM 317  C CD1 . ILE A 1 37  ? -2.078  78.897  -20.964 1.00 60.48 37  A 1 
ATOM 318  N N   . PRO A 1 38  ? -2.844  83.845  -24.097 1.00 73.33 38  A 1 
ATOM 319  C CA  . PRO A 1 38  ? -3.448  85.178  -24.174 1.00 73.08 38  A 1 
ATOM 320  C C   . PRO A 1 38  ? -4.045  85.640  -22.833 1.00 73.60 38  A 1 
ATOM 321  O O   . PRO A 1 38  ? -4.817  84.916  -22.201 1.00 70.70 38  A 1 
ATOM 322  C CB  . PRO A 1 38  ? -4.528  85.088  -25.260 1.00 71.60 38  A 1 
ATOM 323  C CG  . PRO A 1 38  ? -4.107  83.892  -26.107 1.00 69.23 38  A 1 
ATOM 324  C CD  . PRO A 1 38  ? -3.421  82.973  -25.112 1.00 72.74 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? -3.767  86.889  -22.423 1.00 79.06 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? -4.129  87.460  -21.110 1.00 75.95 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? -5.620  87.358  -20.747 1.00 76.24 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? -5.936  87.147  -19.580 1.00 70.84 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? -3.668  88.929  -21.029 1.00 73.12 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? -2.140  89.076  -20.936 1.00 67.13 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? -1.730  90.547  -20.777 1.00 63.94 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? -0.212  90.669  -20.631 1.00 56.29 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? 0.228   92.084  -20.482 1.00 49.79 39  A 1 
ATOM 334  N N   . ASN A 1 40  ? -6.540  87.460  -21.720 1.00 77.35 40  A 1 
ATOM 335  C CA  . ASN A 1 40  ? -7.986  87.458  -21.468 1.00 74.83 40  A 1 
ATOM 336  C C   . ASN A 1 40  ? -8.527  86.088  -21.014 1.00 74.57 40  A 1 
ATOM 337  O O   . ASN A 1 40  ? -9.376  86.028  -20.132 1.00 70.57 40  A 1 
ATOM 338  C CB  . ASN A 1 40  ? -8.715  87.956  -22.731 1.00 72.88 40  A 1 
ATOM 339  C CG  . ASN A 1 40  ? -8.418  89.409  -23.072 1.00 67.32 40  A 1 
ATOM 340  O OD1 . ASN A 1 40  ? -7.741  90.124  -22.354 1.00 61.33 40  A 1 
ATOM 341  N ND2 . ASN A 1 40  ? -8.887  89.883  -24.201 1.00 60.17 40  A 1 
ATOM 342  N N   . VAL A 1 41  ? -8.021  84.982  -21.585 1.00 75.19 41  A 1 
ATOM 343  C CA  . VAL A 1 41  ? -8.410  83.607  -21.204 1.00 73.80 41  A 1 
ATOM 344  C C   . VAL A 1 41  ? -7.787  83.233  -19.857 1.00 74.75 41  A 1 
ATOM 345  O O   . VAL A 1 41  ? -8.406  82.574  -19.027 1.00 71.90 41  A 1 
ATOM 346  C CB  . VAL A 1 41  ? -7.997  82.606  -22.303 1.00 71.46 41  A 1 
ATOM 347  C CG1 . VAL A 1 41  ? -8.369  81.162  -21.959 1.00 64.35 41  A 1 
ATOM 348  C CG2 . VAL A 1 41  ? -8.659  82.953  -23.641 1.00 64.90 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? -6.584  83.701  -19.625 1.00 75.60 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? -5.817  83.448  -18.414 1.00 73.76 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? -6.468  84.049  -17.159 1.00 75.85 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? -6.568  83.361  -16.151 1.00 73.58 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? -4.409  84.013  -18.655 1.00 69.65 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? -3.375  83.548  -17.632 1.00 63.75 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? -2.977  82.090  -17.862 1.00 59.49 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? -2.138  84.427  -17.794 1.00 59.56 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? -6.965  85.304  -17.220 1.00 77.42 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? -7.541  86.009  -16.065 1.00 76.26 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? -8.744  85.280  -15.452 1.00 78.23 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? -8.797  85.089  -14.237 1.00 76.37 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? -7.913  87.449  -16.495 1.00 73.56 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? -6.801  88.463  -16.183 1.00 66.28 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? -6.843  89.635  -17.168 1.00 60.90 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? -6.961  89.014  -14.770 1.00 59.13 43  A 1 
ATOM 365  N N   . THR A 1 44  ? -9.676  84.804  -16.298 1.00 76.91 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? -10.874 84.083  -15.832 1.00 76.50 44  A 1 
ATOM 367  C C   . THR A 1 44  ? -10.515 82.737  -15.197 1.00 77.48 44  A 1 
ATOM 368  O O   . THR A 1 44  ? -11.044 82.375  -14.148 1.00 75.16 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? -11.852 83.855  -16.998 1.00 75.56 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? -12.020 85.045  -17.734 1.00 68.30 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? -13.236 83.417  -16.523 1.00 67.54 44  A 1 
ATOM 372  N N   . PHE A 1 45  ? -9.580  81.999  -15.795 1.00 79.49 45  A 1 
ATOM 373  C CA  . PHE A 1 45  ? -9.121  80.705  -15.284 1.00 78.25 45  A 1 
ATOM 374  C C   . PHE A 1 45  ? -8.341  80.842  -13.970 1.00 79.84 45  A 1 
ATOM 375  O O   . PHE A 1 45  ? -8.555  80.073  -13.038 1.00 79.37 45  A 1 
ATOM 376  C CB  . PHE A 1 45  ? -8.285  80.015  -16.368 1.00 76.27 45  A 1 
ATOM 377  C CG  . PHE A 1 45  ? -7.811  78.639  -15.959 1.00 72.02 45  A 1 
ATOM 378  C CD1 . PHE A 1 45  ? -6.507  78.456  -15.473 1.00 65.78 45  A 1 
ATOM 379  C CD2 . PHE A 1 45  ? -8.700  77.551  -16.019 1.00 64.23 45  A 1 
ATOM 380  C CE1 . PHE A 1 45  ? -6.088  77.182  -15.053 1.00 60.25 45  A 1 
ATOM 381  C CE2 . PHE A 1 45  ? -8.282  76.279  -15.593 1.00 60.43 45  A 1 
ATOM 382  C CZ  . PHE A 1 45  ? -6.978  76.093  -15.108 1.00 61.80 45  A 1 
ATOM 383  N N   . VAL A 1 46  ? -7.474  81.840  -13.867 1.00 80.15 46  A 1 
ATOM 384  C CA  . VAL A 1 46  ? -6.685  82.131  -12.662 1.00 79.14 46  A 1 
ATOM 385  C C   . VAL A 1 46  ? -7.584  82.491  -11.488 1.00 81.58 46  A 1 
ATOM 386  O O   . VAL A 1 46  ? -7.392  81.954  -10.401 1.00 81.35 46  A 1 
ATOM 387  C CB  . VAL A 1 46  ? -5.680  83.260  -12.940 1.00 76.57 46  A 1 
ATOM 388  C CG1 . VAL A 1 46  ? -4.977  83.770  -11.675 1.00 69.64 46  A 1 
ATOM 389  C CG2 . VAL A 1 46  ? -4.613  82.766  -13.906 1.00 69.68 46  A 1 
ATOM 390  N N   . GLN A 1 47  ? -8.589  83.349  -11.722 1.00 80.64 47  A 1 
ATOM 391  C CA  . GLN A 1 47  ? -9.545  83.711  -10.674 1.00 81.14 47  A 1 
ATOM 392  C C   . GLN A 1 47  ? -10.279 82.472  -10.143 1.00 82.60 47  A 1 
ATOM 393  O O   . GLN A 1 47  ? -10.337 82.263  -8.932  1.00 82.20 47  A 1 
ATOM 394  C CB  . GLN A 1 47  ? -10.522 84.766  -11.225 1.00 81.11 47  A 1 
ATOM 395  C CG  . GLN A 1 47  ? -11.418 85.358  -10.122 1.00 73.90 47  A 1 
ATOM 396  C CD  . GLN A 1 47  ? -10.612 86.094  -9.055  1.00 69.91 47  A 1 
ATOM 397  O OE1 . GLN A 1 47  ? -9.651  86.795  -9.341  1.00 62.84 47  A 1 
ATOM 398  N NE2 . GLN A 1 47  ? -10.960 85.956  -7.800  1.00 58.89 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? -10.740 81.596  -11.042 1.00 82.57 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? -11.424 80.353  -10.674 1.00 81.73 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? -10.504 79.398  -9.887  1.00 82.60 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -10.937 78.798  -8.899  1.00 81.83 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? -11.993 79.728  -11.963 1.00 81.92 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? -13.017 78.606  -11.727 1.00 73.47 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? -14.026 78.581  -12.877 1.00 66.84 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? -12.374 77.222  -11.656 1.00 65.66 48  A 1 
ATOM 407  N N   . MET A 1 49  ? -9.229  79.276  -10.265 1.00 81.96 49  A 1 
ATOM 408  C CA  . MET A 1 49  ? -8.225  78.469  -9.556  1.00 81.19 49  A 1 
ATOM 409  C C   . MET A 1 49  ? -7.896  79.030  -8.165  1.00 82.25 49  A 1 
ATOM 410  O O   . MET A 1 49  ? -7.785  78.256  -7.212  1.00 82.07 49  A 1 
ATOM 411  C CB  . MET A 1 49  ? -6.948  78.380  -10.405 1.00 79.72 49  A 1 
ATOM 412  C CG  . MET A 1 49  ? -7.092  77.389  -11.564 1.00 74.26 49  A 1 
ATOM 413  S SD  . MET A 1 49  ? -7.149  75.642  -11.052 1.00 69.98 49  A 1 
ATOM 414  C CE  . MET A 1 49  ? -5.447  75.383  -10.503 1.00 59.49 49  A 1 
ATOM 415  N N   . ILE A 1 50  ? -7.776  80.362  -8.031  1.00 82.48 50  A 1 
ATOM 416  C CA  . ILE A 1 50  ? -7.551  81.029  -6.739  1.00 82.15 50  A 1 
ATOM 417  C C   . ILE A 1 50  ? -8.755  80.811  -5.820  1.00 83.90 50  A 1 
ATOM 418  O O   . ILE A 1 50  ? -8.582  80.375  -4.684  1.00 83.18 50  A 1 
ATOM 419  C CB  . ILE A 1 50  ? -7.233  82.531  -6.952  1.00 81.72 50  A 1 
ATOM 420  C CG1 . ILE A 1 50  ? -5.841  82.696  -7.605  1.00 76.93 50  A 1 
ATOM 421  C CG2 . ILE A 1 50  ? -7.278  83.311  -5.621  1.00 75.57 50  A 1 
ATOM 422  C CD1 . ILE A 1 50  ? -5.560  84.112  -8.124  1.00 69.86 50  A 1 
ATOM 423  N N   . ASP A 1 51  ? -9.982  81.035  -6.315  1.00 84.22 51  A 1 
ATOM 424  C CA  . ASP A 1 51  ? -11.208 80.846  -5.533  1.00 83.22 51  A 1 
ATOM 425  C C   . ASP A 1 51  ? -11.389 79.387  -5.088  1.00 83.60 51  A 1 
ATOM 426  O O   . ASP A 1 51  ? -11.806 79.112  -3.958  1.00 82.64 51  A 1 
ATOM 427  C CB  . ASP A 1 51  ? -12.423 81.296  -6.362  1.00 83.78 51  A 1 
ATOM 428  C CG  . ASP A 1 51  ? -12.492 82.807  -6.604  1.00 80.48 51  A 1 
ATOM 429  O OD1 . ASP A 1 51  ? -11.814 83.574  -5.876  1.00 73.31 51  A 1 
ATOM 430  O OD2 . ASP A 1 51  ? -13.267 83.201  -7.505  1.00 74.24 51  A 1 
ATOM 431  N N   . PHE A 1 52  ? -11.047 78.445  -5.961  1.00 83.48 52  A 1 
ATOM 432  C CA  . PHE A 1 52  ? -11.047 77.020  -5.633  1.00 82.25 52  A 1 
ATOM 433  C C   . PHE A 1 52  ? -10.008 76.684  -4.558  1.00 83.66 52  A 1 
ATOM 434  O O   . PHE A 1 52  ? -10.345 76.048  -3.557  1.00 82.28 52  A 1 
ATOM 435  C CB  . PHE A 1 52  ? -10.822 76.205  -6.914  1.00 81.57 52  A 1 
ATOM 436  C CG  . PHE A 1 52  ? -10.786 74.709  -6.667  1.00 79.83 52  A 1 
ATOM 437  C CD1 . PHE A 1 52  ? -9.557  74.039  -6.553  1.00 70.36 52  A 1 
ATOM 438  C CD2 . PHE A 1 52  ? -11.989 73.994  -6.521  1.00 70.78 52  A 1 
ATOM 439  C CE1 . PHE A 1 52  ? -9.531  72.657  -6.299  1.00 68.34 52  A 1 
ATOM 440  C CE2 . PHE A 1 52  ? -11.960 72.614  -6.264  1.00 68.39 52  A 1 
ATOM 441  C CZ  . PHE A 1 52  ? -10.730 71.944  -6.154  1.00 74.27 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -8.765  77.138  -4.714  1.00 83.10 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -7.707  76.852  -3.746  1.00 82.50 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -7.939  77.533  -2.392  1.00 83.09 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -7.659  76.932  -1.359  1.00 81.02 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -6.343  77.226  -4.332  1.00 81.39 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -5.234  76.652  -3.472  1.00 79.47 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -5.153  75.451  -3.246  1.00 73.17 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? -4.368  77.473  -2.944  1.00 72.57 53  A 1 
ATOM 450  N N   . ASN A 1 54  ? -8.531  78.731  -2.363  1.00 84.51 54  A 1 
ATOM 451  C CA  . ASN A 1 54  ? -8.910  79.410  -1.121  1.00 83.18 54  A 1 
ATOM 452  C C   . ASN A 1 54  ? -9.984  78.646  -0.335  1.00 83.44 54  A 1 
ATOM 453  O O   . ASN A 1 54  ? -9.991  78.685  0.893   1.00 80.83 54  A 1 
ATOM 454  C CB  . ASN A 1 54  ? -9.391  80.833  -1.453  1.00 83.92 54  A 1 
ATOM 455  C CG  . ASN A 1 54  ? -8.266  81.779  -1.836  1.00 81.38 54  A 1 
ATOM 456  O OD1 . ASN A 1 54  ? -7.096  81.551  -1.580  1.00 73.35 54  A 1 
ATOM 457  N ND2 . ASN A 1 54  ? -8.589  82.904  -2.432  1.00 74.31 54  A 1 
ATOM 458  N N   . LYS A 1 55  ? -10.885 77.925  -1.023  1.00 86.91 55  A 1 
ATOM 459  C CA  . LYS A 1 55  ? -11.922 77.099  -0.380  1.00 85.27 55  A 1 
ATOM 460  C C   . LYS A 1 55  ? -11.419 75.728  0.061   1.00 85.14 55  A 1 
ATOM 461  O O   . LYS A 1 55  ? -11.854 75.234  1.098   1.00 80.14 55  A 1 
ATOM 462  C CB  . LYS A 1 55  ? -13.126 76.941  -1.320  1.00 85.11 55  A 1 
ATOM 463  C CG  . LYS A 1 55  ? -13.942 78.235  -1.424  1.00 78.05 55  A 1 
ATOM 464  C CD  . LYS A 1 55  ? -15.126 78.048  -2.379  1.00 73.36 55  A 1 
ATOM 465  C CE  . LYS A 1 55  ? -15.906 79.364  -2.474  1.00 65.82 55  A 1 
ATOM 466  N NZ  . LYS A 1 55  ? -17.062 79.256  -3.393  1.00 58.29 55  A 1 
ATOM 467  N N   . VAL A 1 56  ? -10.555 75.092  -0.737  1.00 86.32 56  A 1 
ATOM 468  C CA  . VAL A 1 56  ? -10.173 73.678  -0.552  1.00 84.33 56  A 1 
ATOM 469  C C   . VAL A 1 56  ? -8.743  73.514  -0.027  1.00 84.23 56  A 1 
ATOM 470  O O   . VAL A 1 56  ? -8.433  72.505  0.603   1.00 79.19 56  A 1 
ATOM 471  C CB  . VAL A 1 56  ? -10.403 72.891  -1.863  1.00 82.77 56  A 1 
ATOM 472  C CG1 . VAL A 1 56  ? -10.128 71.394  -1.724  1.00 73.41 56  A 1 
ATOM 473  C CG2 . VAL A 1 56  ? -11.859 73.021  -2.349  1.00 73.20 56  A 1 
ATOM 474  N N   . GLY A 1 57  ? -7.846  74.460  -0.271  1.00 85.13 57  A 1 
ATOM 475  C CA  . GLY A 1 57  ? -6.429  74.413  0.112   1.00 84.25 57  A 1 
ATOM 476  C C   . GLY A 1 57  ? -5.608  73.339  -0.609  1.00 85.87 57  A 1 
ATOM 477  O O   . GLY A 1 57  ? -4.507  73.009  -0.181  1.00 81.18 57  A 1 
ATOM 478  N N   . LEU A 1 58  ? -6.136  72.777  -1.697  1.00 82.63 58  A 1 
ATOM 479  C CA  . LEU A 1 58  ? -5.594  71.578  -2.346  1.00 82.66 58  A 1 
ATOM 480  C C   . LEU A 1 58  ? -4.182  71.776  -2.925  1.00 83.68 58  A 1 
ATOM 481  O O   . LEU A 1 58  ? -3.385  70.837  -2.916  1.00 79.23 58  A 1 
ATOM 482  C CB  . LEU A 1 58  ? -6.578  71.153  -3.452  1.00 79.93 58  A 1 
ATOM 483  C CG  . LEU A 1 58  ? -6.255  69.794  -4.101  1.00 75.66 58  A 1 
ATOM 484  C CD1 . LEU A 1 58  ? -6.453  68.635  -3.123  1.00 68.25 58  A 1 
ATOM 485  C CD2 . LEU A 1 58  ? -7.173  69.556  -5.298  1.00 68.37 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? -3.857  72.959  -3.414  1.00 83.15 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? -2.580  73.271  -4.069  1.00 82.10 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? -1.587  74.017  -3.164  1.00 82.94 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? -0.528  74.417  -3.634  1.00 78.75 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? -2.844  74.018  -5.386  1.00 80.39 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? -3.791  73.297  -6.331  1.00 79.22 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? -3.426  72.063  -6.893  1.00 70.66 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? -5.054  73.849  -6.620  1.00 71.79 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? -4.320  71.377  -7.733  1.00 68.83 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? -5.944  73.163  -7.459  1.00 69.52 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? -5.581  71.925  -8.014  1.00 74.97 59  A 1 
ATOM 497  N N   . ASN A 1 60  ? -1.891  74.171  -1.873  1.00 84.79 60  A 1 
ATOM 498  C CA  . ASN A 1 60  ? -0.970  74.813  -0.926  1.00 83.27 60  A 1 
ATOM 499  C C   . ASN A 1 60  ? 0.341   74.031  -0.789  1.00 83.26 60  A 1 
ATOM 500  O O   . ASN A 1 60  ? 1.400   74.614  -0.586  1.00 79.56 60  A 1 
ATOM 501  C CB  . ASN A 1 60  ? -1.657  74.946  0.447   1.00 82.25 60  A 1 
ATOM 502  C CG  . ASN A 1 60  ? -2.796  75.952  0.466   1.00 80.37 60  A 1 
ATOM 503  O OD1 . ASN A 1 60  ? -3.030  76.705  -0.465  1.00 73.06 60  A 1 
ATOM 504  N ND2 . ASN A 1 60  ? -3.546  76.006  1.539   1.00 73.11 60  A 1 
ATOM 505  N N   . TYR A 1 61  ? 0.263   72.713  -0.934  1.00 86.21 61  A 1 
ATOM 506  C CA  . TYR A 1 61  ? 1.410   71.812  -0.976  1.00 85.73 61  A 1 
ATOM 507  C C   . TYR A 1 61  ? 1.337   70.952  -2.239  1.00 86.02 61  A 1 
ATOM 508  O O   . TYR A 1 61  ? 0.343   70.268  -2.471  1.00 83.36 61  A 1 
ATOM 509  C CB  . TYR A 1 61  ? 1.436   70.940  0.279   1.00 84.99 61  A 1 
ATOM 510  C CG  . TYR A 1 61  ? 1.520   71.717  1.578   1.00 82.95 61  A 1 
ATOM 511  C CD1 . TYR A 1 61  ? 2.753   72.246  2.007   1.00 75.01 61  A 1 
ATOM 512  C CD2 . TYR A 1 61  ? 0.361   71.921  2.353   1.00 74.91 61  A 1 
ATOM 513  C CE1 . TYR A 1 61  ? 2.830   72.978  3.206   1.00 71.41 61  A 1 
ATOM 514  C CE2 . TYR A 1 61  ? 0.434   72.655  3.553   1.00 72.23 61  A 1 
ATOM 515  C CZ  . TYR A 1 61  ? 1.670   73.182  3.978   1.00 75.77 61  A 1 
ATOM 516  O OH  . TYR A 1 61  ? 1.743   73.892  5.135   1.00 75.66 61  A 1 
ATOM 517  N N   . GLU A 1 62  ? 2.408   70.925  -3.027  1.00 84.12 62  A 1 
ATOM 518  C CA  . GLU A 1 62  ? 2.503   70.184  -4.298  1.00 83.94 62  A 1 
ATOM 519  C C   . GLU A 1 62  ? 2.277   68.671  -4.143  1.00 84.93 62  A 1 
ATOM 520  O O   . GLU A 1 62  ? 1.754   68.000  -5.031  1.00 81.07 62  A 1 
ATOM 521  C CB  . GLU A 1 62  ? 3.895   70.471  -4.881  1.00 80.78 62  A 1 
ATOM 522  C CG  . GLU A 1 62  ? 4.065   70.000  -6.335  1.00 72.22 62  A 1 
ATOM 523  C CD  . GLU A 1 62  ? 5.230   69.029  -6.561  1.00 69.63 62  A 1 
ATOM 524  O OE1 . GLU A 1 62  ? 5.382   68.586  -7.727  1.00 60.71 62  A 1 
ATOM 525  O OE2 . GLU A 1 62  ? 5.915   68.591  -5.616  1.00 61.46 62  A 1 
ATOM 526  N N   . ILE A 1 63  ? 2.624   68.112  -2.979  1.00 87.58 63  A 1 
ATOM 527  C CA  . ILE A 1 63  ? 2.526   66.684  -2.666  1.00 88.62 63  A 1 
ATOM 528  C C   . ILE A 1 63  ? 1.067   66.226  -2.474  1.00 89.72 63  A 1 
ATOM 529  O O   . ILE A 1 63  ? 0.754   65.073  -2.763  1.00 88.06 63  A 1 
ATOM 530  C CB  . ILE A 1 63  ? 3.430   66.383  -1.443  1.00 86.97 63  A 1 
ATOM 531  C CG1 . ILE A 1 63  ? 4.917   66.600  -1.818  1.00 74.56 63  A 1 
ATOM 532  C CG2 . ILE A 1 63  ? 3.222   64.959  -0.900  1.00 73.15 63  A 1 
ATOM 533  C CD1 . ILE A 1 63  ? 5.887   66.563  -0.629  1.00 65.03 63  A 1 
ATOM 534  N N   . VAL A 1 64  ? 0.150   67.099  -2.020  1.00 88.34 64  A 1 
ATOM 535  C CA  . VAL A 1 64  ? -1.229  66.713  -1.673  1.00 88.67 64  A 1 
ATOM 536  C C   . VAL A 1 64  ? -2.019  66.194  -2.887  1.00 89.79 64  A 1 
ATOM 537  O O   . VAL A 1 64  ? -2.503  65.060  -2.815  1.00 89.16 64  A 1 
ATOM 538  C CB  . VAL A 1 64  ? -1.962  67.834  -0.904  1.00 87.83 64  A 1 
ATOM 539  C CG1 . VAL A 1 64  ? -3.434  67.503  -0.646  1.00 79.86 64  A 1 
ATOM 540  C CG2 . VAL A 1 64  ? -1.293  68.080  0.454   1.00 78.04 64  A 1 
ATOM 541  N N   . PRO A 1 65  ? -2.100  66.898  -4.027  1.00 89.72 65  A 1 
ATOM 542  C CA  . PRO A 1 65  ? -2.734  66.378  -5.240  1.00 89.29 65  A 1 
ATOM 543  C C   . PRO A 1 65  ? -2.081  65.094  -5.759  1.00 90.18 65  A 1 
ATOM 544  O O   . PRO A 1 65  ? -2.775  64.184  -6.216  1.00 88.63 65  A 1 
ATOM 545  C CB  . PRO A 1 65  ? -2.628  67.498  -6.279  1.00 87.68 65  A 1 
ATOM 546  C CG  . PRO A 1 65  ? -2.485  68.759  -5.442  1.00 82.55 65  A 1 
ATOM 547  C CD  . PRO A 1 65  ? -1.684  68.274  -4.241  1.00 86.44 65  A 1 
ATOM 548  N N   . LYS A 1 66  ? -0.753  64.956  -5.635  1.00 89.23 66  A 1 
ATOM 549  C CA  . LYS A 1 66  ? -0.016  63.747  -6.030  1.00 90.04 66  A 1 
ATOM 550  C C   . LYS A 1 66  ? -0.388  62.528  -5.186  1.00 91.01 66  A 1 
ATOM 551  O O   . LYS A 1 66  ? -0.566  61.445  -5.740  1.00 89.51 66  A 1 
ATOM 552  C CB  . LYS A 1 66  ? 1.498   63.986  -5.945  1.00 88.77 66  A 1 
ATOM 553  C CG  . LYS A 1 66  ? 2.022   64.942  -7.016  1.00 86.56 66  A 1 
ATOM 554  C CD  . LYS A 1 66  ? 3.546   65.049  -6.868  1.00 85.74 66  A 1 
ATOM 555  C CE  . LYS A 1 66  ? 4.140   65.919  -7.968  1.00 80.96 66  A 1 
ATOM 556  N NZ  . LYS A 1 66  ? 5.577   66.173  -7.705  1.00 75.90 66  A 1 
ATOM 557  N N   . ILE A 1 67  ? -0.539  62.672  -3.868  1.00 90.76 67  A 1 
ATOM 558  C CA  . ILE A 1 67  ? -0.973  61.587  -2.978  1.00 91.52 67  A 1 
ATOM 559  C C   . ILE A 1 67  ? -2.402  61.154  -3.322  1.00 92.07 67  A 1 
ATOM 560  O O   . ILE A 1 67  ? -2.658  59.959  -3.459  1.00 91.22 67  A 1 
ATOM 561  C CB  . ILE A 1 67  ? -0.831  61.996  -1.493  1.00 91.68 67  A 1 
ATOM 562  C CG1 . ILE A 1 67  ? 0.663   62.093  -1.115  1.00 86.56 67  A 1 
ATOM 563  C CG2 . ILE A 1 67  ? -1.542  60.990  -0.564  1.00 83.73 67  A 1 
ATOM 564  C CD1 . ILE A 1 67  ? 0.920   62.708  0.268   1.00 74.98 67  A 1 
ATOM 565  N N   . ILE A 1 68  ? -3.324  62.112  -3.518  1.00 90.67 68  A 1 
ATOM 566  C CA  . ILE A 1 68  ? -4.708  61.811  -3.903  1.00 90.58 68  A 1 
ATOM 567  C C   . ILE A 1 68  ? -4.735  61.059  -5.238  1.00 90.96 68  A 1 
ATOM 568  O O   . ILE A 1 68  ? -5.358  60.001  -5.335  1.00 89.90 68  A 1 
ATOM 569  C CB  . ILE A 1 68  ? -5.559  63.102  -3.940  1.00 90.14 68  A 1 
ATOM 570  C CG1 . ILE A 1 68  ? -5.668  63.710  -2.521  1.00 86.07 68  A 1 
ATOM 571  C CG2 . ILE A 1 68  ? -6.967  62.813  -4.493  1.00 83.62 68  A 1 
ATOM 572  C CD1 . ILE A 1 68  ? -6.258  65.124  -2.494  1.00 75.95 68  A 1 
ATOM 573  N N   . ALA A 1 69  ? -4.005  61.543  -6.248  1.00 90.47 69  A 1 
ATOM 574  C CA  . ALA A 1 69  ? -3.905  60.870  -7.540  1.00 89.99 69  A 1 
ATOM 575  C C   . ALA A 1 69  ? -3.307  59.456  -7.412  1.00 90.27 69  A 1 
ATOM 576  O O   . ALA A 1 69  ? -3.837  58.518  -8.004  1.00 89.25 69  A 1 
ATOM 577  C CB  . ALA A 1 69  ? -3.098  61.758  -8.494  1.00 89.92 69  A 1 
ATOM 578  N N   . ALA A 1 70  ? -2.266  59.249  -6.590  1.00 90.56 70  A 1 
ATOM 579  C CA  . ALA A 1 70  ? -1.669  57.934  -6.350  1.00 90.22 70  A 1 
ATOM 580  C C   . ALA A 1 70  ? -2.657  56.943  -5.707  1.00 90.54 70  A 1 
ATOM 581  O O   . ALA A 1 70  ? -2.735  55.790  -6.132  1.00 89.03 70  A 1 
ATOM 582  C CB  . ALA A 1 70  ? -0.409  58.105  -5.492  1.00 90.13 70  A 1 
ATOM 583  N N   . ILE A 1 71  ? -3.466  57.382  -4.728  1.00 91.65 71  A 1 
ATOM 584  C CA  . ILE A 1 71  ? -4.519  56.560  -4.117  1.00 90.95 71  A 1 
ATOM 585  C C   . ILE A 1 71  ? -5.554  56.151  -5.170  1.00 90.71 71  A 1 
ATOM 586  O O   . ILE A 1 71  ? -5.922  54.977  -5.255  1.00 89.49 71  A 1 
ATOM 587  C CB  . ILE A 1 71  ? -5.167  57.305  -2.925  1.00 91.39 71  A 1 
ATOM 588  C CG1 . ILE A 1 71  ? -4.155  57.443  -1.764  1.00 87.36 71  A 1 
ATOM 589  C CG2 . ILE A 1 71  ? -6.435  56.580  -2.431  1.00 84.66 71  A 1 
ATOM 590  C CD1 . ILE A 1 71  ? -4.589  58.437  -0.676  1.00 76.69 71  A 1 
ATOM 591  N N   . VAL A 1 72  ? -5.986  57.083  -6.020  1.00 90.93 72  A 1 
ATOM 592  C CA  . VAL A 1 72  ? -6.951  56.794  -7.089  1.00 89.83 72  A 1 
ATOM 593  C C   . VAL A 1 72  ? -6.362  55.839  -8.136  1.00 89.52 72  A 1 
ATOM 594  O O   . VAL A 1 72  ? -7.063  54.930  -8.580  1.00 88.06 72  A 1 
ATOM 595  C CB  . VAL A 1 72  ? -7.479  58.099  -7.715  1.00 89.58 72  A 1 
ATOM 596  C CG1 . VAL A 1 72  ? -8.473  57.819  -8.845  1.00 81.83 72  A 1 
ATOM 597  C CG2 . VAL A 1 72  ? -8.232  58.942  -6.677  1.00 80.51 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -5.067  55.944  -8.476  1.00 90.55 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -4.368  54.987  -9.360  1.00 89.12 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -4.371  53.574  -8.758  1.00 88.48 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -4.607  52.600  -9.478  1.00 86.79 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -2.922  55.447  -9.668  1.00 88.97 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -2.901  56.732  -10.522 1.00 84.35 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -2.136  54.356  -10.423 1.00 83.60 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -1.538  57.444  -10.561 1.00 78.24 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? -4.144  53.430  -7.443  1.00 89.88 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? -4.178  52.132  -6.755  1.00 88.17 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? -5.591  51.536  -6.804  1.00 87.05 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? -5.746  50.364  -7.155  1.00 85.24 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? -3.648  52.266  -5.309  1.00 88.84 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? -2.135  52.589  -5.320  1.00 84.42 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? -3.902  50.980  -4.502  1.00 83.05 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? -1.602  53.087  -3.966  1.00 74.48 74  A 1 
ATOM 614  N N   . ILE A 1 75  ? -6.628  52.339  -6.515  1.00 88.79 75  A 1 
ATOM 615  C CA  . ILE A 1 75  ? -8.029  51.899  -6.585  1.00 86.26 75  A 1 
ATOM 616  C C   . ILE A 1 75  ? -8.381  51.445  -8.008  1.00 84.45 75  A 1 
ATOM 617  O O   . ILE A 1 75  ? -8.934  50.357  -8.194  1.00 82.16 75  A 1 
ATOM 618  C CB  . ILE A 1 75  ? -8.974  53.018  -6.083  1.00 86.98 75  A 1 
ATOM 619  C CG1 . ILE A 1 75  ? -8.752  53.273  -4.573  1.00 84.07 75  A 1 
ATOM 620  C CG2 . ILE A 1 75  ? -10.450 52.656  -6.337  1.00 81.99 75  A 1 
ATOM 621  C CD1 . ILE A 1 75  ? -9.423  54.552  -4.052  1.00 74.93 75  A 1 
ATOM 622  N N   . TRP A 1 76  ? -7.994  52.219  -9.009  1.00 88.05 76  A 1 
ATOM 623  C CA  . TRP A 1 76  ? -8.186  51.883  -10.419 1.00 85.13 76  A 1 
ATOM 624  C C   . TRP A 1 76  ? -7.486  50.569  -10.809 1.00 82.84 76  A 1 
ATOM 625  O O   . TRP A 1 76  ? -8.091  49.696  -11.434 1.00 80.10 76  A 1 
ATOM 626  C CB  . TRP A 1 76  ? -7.680  53.052  -11.270 1.00 84.79 76  A 1 
ATOM 627  C CG  . TRP A 1 76  ? -7.651  52.787  -12.738 1.00 83.23 76  A 1 
ATOM 628  C CD1 . TRP A 1 76  ? -8.688  52.926  -13.586 1.00 77.08 76  A 1 
ATOM 629  C CD2 . TRP A 1 76  ? -6.527  52.316  -13.542 1.00 80.34 76  A 1 
ATOM 630  N NE1 . TRP A 1 76  ? -8.286  52.599  -14.862 1.00 76.78 76  A 1 
ATOM 631  C CE2 . TRP A 1 76  ? -6.959  52.221  -14.897 1.00 79.63 76  A 1 
ATOM 632  C CE3 . TRP A 1 76  ? -5.182  51.975  -13.266 1.00 77.04 76  A 1 
ATOM 633  C CZ2 . TRP A 1 76  ? -6.099  51.836  -15.937 1.00 78.74 76  A 1 
ATOM 634  C CZ3 . TRP A 1 76  ? -4.311  51.578  -14.300 1.00 74.52 76  A 1 
ATOM 635  C CH2 . TRP A 1 76  ? -4.767  51.514  -15.635 1.00 74.41 76  A 1 
ATOM 636  N N   . ALA A 1 77  ? -6.233  50.369  -10.386 1.00 86.43 77  A 1 
ATOM 637  C CA  . ALA A 1 77  ? -5.485  49.140  -10.656 1.00 83.80 77  A 1 
ATOM 638  C C   . ALA A 1 77  ? -6.140  47.906  -10.010 1.00 82.17 77  A 1 
ATOM 639  O O   . ALA A 1 77  ? -6.223  46.847  -10.636 1.00 80.06 77  A 1 
ATOM 640  C CB  . ALA A 1 77  ? -4.041  49.330  -10.181 1.00 84.10 77  A 1 
ATOM 641  N N   . ILE A 1 78  ? -6.675  48.048  -8.774  1.00 82.86 78  A 1 
ATOM 642  C CA  . ILE A 1 78  ? -7.403  46.980  -8.073  1.00 78.86 78  A 1 
ATOM 643  C C   . ILE A 1 78  ? -8.719  46.643  -8.789  1.00 76.43 78  A 1 
ATOM 644  O O   . ILE A 1 78  ? -9.118  45.483  -8.800  1.00 73.28 78  A 1 
ATOM 645  C CB  . ILE A 1 78  ? -7.639  47.364  -6.590  1.00 78.75 78  A 1 
ATOM 646  C CG1 . ILE A 1 78  ? -6.293  47.375  -5.827  1.00 74.17 78  A 1 
ATOM 647  C CG2 . ILE A 1 78  ? -8.617  46.396  -5.889  1.00 73.73 78  A 1 
ATOM 648  C CD1 . ILE A 1 78  ? -6.377  48.041  -4.438  1.00 66.62 78  A 1 
ATOM 649  N N   . GLN A 1 79  ? -9.396  47.603  -9.407  1.00 80.55 79  A 1 
ATOM 650  C CA  . GLN A 1 79  ? -10.655 47.337  -10.116 1.00 77.23 79  A 1 
ATOM 651  C C   . GLN A 1 79  ? -10.456 46.671  -11.487 1.00 75.05 79  A 1 
ATOM 652  O O   . GLN A 1 79  ? -11.329 45.933  -11.940 1.00 70.75 79  A 1 
ATOM 653  C CB  . GLN A 1 79  ? -11.459 48.634  -10.232 1.00 76.12 79  A 1 
ATOM 654  C CG  . GLN A 1 79  ? -12.035 49.053  -8.863  1.00 70.36 79  A 1 
ATOM 655  C CD  . GLN A 1 79  ? -12.870 50.327  -8.949  1.00 69.30 79  A 1 
ATOM 656  O OE1 . GLN A 1 79  ? -13.055 50.914  -10.000 1.00 62.29 79  A 1 
ATOM 657  N NE2 . GLN A 1 79  ? -13.426 50.796  -7.857  1.00 59.31 79  A 1 
ATOM 658  N N   . ARG A 1 80  ? -9.295  46.810  -12.111 1.00 75.76 80  A 1 
ATOM 659  C CA  . ARG A 1 80  ? -9.026  46.279  -13.456 1.00 73.20 80  A 1 
ATOM 660  C C   . ARG A 1 80  ? -9.107  44.749  -13.517 1.00 71.13 80  A 1 
ATOM 661  O O   . ARG A 1 80  ? -8.633  44.056  -12.614 1.00 66.14 80  A 1 
ATOM 662  C CB  . ARG A 1 80  ? -7.677  46.825  -13.942 1.00 71.30 80  A 1 
ATOM 663  C CG  . ARG A 1 80  ? -7.639  46.907  -15.470 1.00 67.02 80  A 1 
ATOM 664  C CD  . ARG A 1 80  ? -6.355  47.597  -15.933 1.00 66.04 80  A 1 
ATOM 665  N NE  . ARG A 1 80  ? -6.442  47.935  -17.363 1.00 61.03 80  A 1 
ATOM 666  C CZ  . ARG A 1 80  ? -5.457  48.401  -18.110 1.00 56.37 80  A 1 
ATOM 667  N NH1 . ARG A 1 80  ? -4.251  48.535  -17.653 1.00 54.36 80  A 1 
ATOM 668  N NH2 . ARG A 1 80  ? -5.677  48.756  -19.344 1.00 51.67 80  A 1 
ATOM 669  N N   . LYS A 1 81  ? -9.682  44.171  -14.581 1.00 70.64 81  A 1 
ATOM 670  C CA  . LYS A 1 81  ? -9.802  42.715  -14.781 1.00 67.96 81  A 1 
ATOM 671  C C   . LYS A 1 81  ? -8.463  42.104  -15.225 1.00 66.33 81  A 1 
ATOM 672  O O   . LYS A 1 81  ? -7.728  42.699  -16.015 1.00 59.53 81  A 1 
ATOM 673  C CB  . LYS A 1 81  ? -10.956 42.385  -15.750 1.00 63.34 81  A 1 
ATOM 674  C CG  . LYS A 1 81  ? -12.332 42.660  -15.105 1.00 57.90 81  A 1 
ATOM 675  C CD  . LYS A 1 81  ? -13.517 42.313  -16.023 1.00 56.11 81  A 1 
ATOM 676  C CE  . LYS A 1 81  ? -14.822 42.636  -15.285 1.00 48.33 81  A 1 
ATOM 677  N NZ  . LYS A 1 81  ? -16.035 42.531  -16.131 1.00 43.41 81  A 1 
ATOM 678  N N   . GLY A 1 82  ? -8.152  40.911  -14.718 1.00 62.83 82  A 1 
ATOM 679  C CA  . GLY A 1 82  ? -6.982  40.139  -15.146 1.00 61.19 82  A 1 
ATOM 680  C C   . GLY A 1 82  ? -7.139  39.636  -16.590 1.00 62.51 82  A 1 
ATOM 681  O O   . GLY A 1 82  ? -8.219  39.195  -16.970 1.00 59.35 82  A 1 
ATOM 682  N N   . LYS A 1 83  ? -6.073  39.689  -17.402 1.00 61.52 83  A 1 
ATOM 683  C CA  . LYS A 1 83  ? -6.025  39.045  -18.729 1.00 60.78 83  A 1 
ATOM 684  C C   . LYS A 1 83  ? -5.207  37.754  -18.638 1.00 60.31 83  A 1 
ATOM 685  O O   . LYS A 1 83  ? -4.087  37.777  -18.125 1.00 55.95 83  A 1 
ATOM 686  C CB  . LYS A 1 83  ? -5.454  39.992  -19.805 1.00 56.43 83  A 1 
ATOM 687  C CG  . LYS A 1 83  ? -6.479  41.038  -20.285 1.00 51.90 83  A 1 
ATOM 688  C CD  . LYS A 1 83  ? -5.928  41.841  -21.480 1.00 50.37 83  A 1 
ATOM 689  C CE  . LYS A 1 83  ? -6.984  42.819  -22.015 1.00 43.21 83  A 1 
ATOM 690  N NZ  . LYS A 1 83  ? -6.526  43.530  -23.239 1.00 39.92 83  A 1 
ATOM 691  N N   . LYS A 1 84  ? -5.753  36.622  -19.146 1.00 56.09 84  A 1 
ATOM 692  C CA  . LYS A 1 84  ? -5.015  35.358  -19.289 1.00 56.20 84  A 1 
ATOM 693  C C   . LYS A 1 84  ? -4.001  35.461  -20.444 1.00 56.54 84  A 1 
ATOM 694  O O   . LYS A 1 84  ? -4.250  36.179  -21.408 1.00 52.22 84  A 1 
ATOM 695  C CB  . LYS A 1 84  ? -5.986  34.164  -19.452 1.00 51.37 84  A 1 
ATOM 696  C CG  . LYS A 1 84  ? -6.724  33.798  -18.147 1.00 46.46 84  A 1 
ATOM 697  C CD  . LYS A 1 84  ? -7.542  32.497  -18.266 1.00 43.35 84  A 1 
ATOM 698  C CE  . LYS A 1 84  ? -8.111  32.079  -16.897 1.00 38.44 84  A 1 
ATOM 699  N NZ  . LYS A 1 84  ? -8.701  30.715  -16.885 1.00 35.00 84  A 1 
ATOM 700  N N   . ASN A 1 85  ? -2.874  34.737  -20.335 1.00 54.10 85  A 1 
ATOM 701  C CA  . ASN A 1 85  ? -1.832  34.538  -21.364 1.00 54.28 85  A 1 
ATOM 702  C C   . ASN A 1 85  ? -0.861  35.708  -21.624 1.00 56.15 85  A 1 
ATOM 703  O O   . ASN A 1 85  ? -0.500  35.977  -22.769 1.00 52.72 85  A 1 
ATOM 704  C CB  . ASN A 1 85  ? -2.433  33.950  -22.660 1.00 48.54 85  A 1 
ATOM 705  C CG  . ASN A 1 85  ? -3.233  32.687  -22.446 1.00 43.73 85  A 1 
ATOM 706  O OD1 . ASN A 1 85  ? -3.238  32.077  -21.392 1.00 39.70 85  A 1 
ATOM 707  N ND2 . ASN A 1 85  ? -3.960  32.252  -23.450 1.00 37.00 85  A 1 
ATOM 708  N N   . LEU A 1 86  ? -0.379  36.383  -20.568 1.00 60.40 86  A 1 
ATOM 709  C CA  . LEU A 1 86  ? 0.779   37.276  -20.671 1.00 60.80 86  A 1 
ATOM 710  C C   . LEU A 1 86  ? 1.899   36.766  -19.753 1.00 63.16 86  A 1 
ATOM 711  O O   . LEU A 1 86  ? 1.721   36.725  -18.539 1.00 60.36 86  A 1 
ATOM 712  C CB  . LEU A 1 86  ? 0.358   38.726  -20.345 1.00 56.10 86  A 1 
ATOM 713  C CG  . LEU A 1 86  ? -0.474  39.399  -21.458 1.00 51.37 86  A 1 
ATOM 714  C CD1 . LEU A 1 86  ? -1.173  40.647  -20.913 1.00 48.66 86  A 1 
ATOM 715  C CD2 . LEU A 1 86  ? 0.401   39.830  -22.641 1.00 47.92 86  A 1 
ATOM 716  N N   . GLU A 1 87  ? 3.050   36.411  -20.325 1.00 67.23 87  A 1 
ATOM 717  C CA  . GLU A 1 87  ? 4.288   36.215  -19.562 1.00 67.58 87  A 1 
ATOM 718  C C   . GLU A 1 87  ? 4.750   37.578  -19.033 1.00 68.92 87  A 1 
ATOM 719  O O   . GLU A 1 87  ? 5.306   38.404  -19.762 1.00 65.61 87  A 1 
ATOM 720  C CB  . GLU A 1 87  ? 5.383   35.564  -20.422 1.00 62.44 87  A 1 
ATOM 721  C CG  . GLU A 1 87  ? 5.131   34.071  -20.678 1.00 54.14 87  A 1 
ATOM 722  C CD  . GLU A 1 87  ? 6.312   33.400  -21.402 1.00 50.11 87  A 1 
ATOM 723  O OE1 . GLU A 1 87  ? 6.353   32.153  -21.386 1.00 43.41 87  A 1 
ATOM 724  O OE2 . GLU A 1 87  ? 7.162   34.139  -21.958 1.00 43.89 87  A 1 
ATOM 725  N N   . ILE A 1 88  ? 4.455   37.860  -17.773 1.00 67.87 88  A 1 
ATOM 726  C CA  . ILE A 1 88  ? 4.856   39.100  -17.106 1.00 69.54 88  A 1 
ATOM 727  C C   . ILE A 1 88  ? 5.947   38.762  -16.094 1.00 72.56 88  A 1 
ATOM 728  O O   . ILE A 1 88  ? 5.706   38.093  -15.087 1.00 70.30 88  A 1 
ATOM 729  C CB  . ILE A 1 88  ? 3.651   39.822  -16.464 1.00 66.27 88  A 1 
ATOM 730  C CG1 . ILE A 1 88  ? 2.538   40.145  -17.484 1.00 62.29 88  A 1 
ATOM 731  C CG2 . ILE A 1 88  ? 4.140   41.125  -15.800 1.00 62.22 88  A 1 
ATOM 732  C CD1 . ILE A 1 88  ? 1.202   40.568  -16.845 1.00 57.68 88  A 1 
ATOM 733  N N   . ASP A 1 89  ? 7.149   39.281  -16.330 1.00 75.23 89  A 1 
ATOM 734  C CA  . ASP A 1 89  ? 8.258   39.188  -15.383 1.00 77.66 89  A 1 
ATOM 735  C C   . ASP A 1 89  ? 8.019   40.135  -14.199 1.00 79.38 89  A 1 
ATOM 736  O O   . ASP A 1 89  ? 8.207   41.355  -14.279 1.00 77.68 89  A 1 
ATOM 737  C CB  . ASP A 1 89  ? 9.576   39.458  -16.119 1.00 75.09 89  A 1 
ATOM 738  C CG  . ASP A 1 89  ? 10.824  39.313  -15.244 1.00 69.57 89  A 1 
ATOM 739  O OD1 . ASP A 1 89  ? 10.708  39.328  -13.992 1.00 64.91 89  A 1 
ATOM 740  O OD2 . ASP A 1 89  ? 11.923  39.283  -15.848 1.00 62.95 89  A 1 
ATOM 741  N N   . ARG A 1 90  ? 7.614   39.558  -13.062 1.00 78.11 90  A 1 
ATOM 742  C CA  . ARG A 1 90  ? 7.320   40.274  -11.813 1.00 79.06 90  A 1 
ATOM 743  C C   . ARG A 1 90  ? 8.479   41.160  -11.356 1.00 83.03 90  A 1 
ATOM 744  O O   . ARG A 1 90  ? 8.242   42.243  -10.823 1.00 81.28 90  A 1 
ATOM 745  C CB  . ARG A 1 90  ? 6.942   39.245  -10.732 1.00 75.10 90  A 1 
ATOM 746  C CG  . ARG A 1 90  ? 6.493   39.901  -9.420  1.00 68.17 90  A 1 
ATOM 747  C CD  . ARG A 1 90  ? 6.102   38.839  -8.390  1.00 66.28 90  A 1 
ATOM 748  N NE  . ARG A 1 90  ? 5.682   39.452  -7.116  1.00 58.95 90  A 1 
ATOM 749  C CZ  . ARG A 1 90  ? 5.354   38.812  -6.003  1.00 54.48 90  A 1 
ATOM 750  N NH1 . ARG A 1 90  ? 5.383   37.510  -5.927  1.00 51.69 90  A 1 
ATOM 751  N NH2 . ARG A 1 90  ? 4.990   39.471  -4.942  1.00 49.39 90  A 1 
ATOM 752  N N   . ARG A 1 91  ? 9.723   40.730  -11.566 1.00 79.59 91  A 1 
ATOM 753  C CA  . ARG A 1 91  ? 10.916  41.470  -11.141 1.00 81.65 91  A 1 
ATOM 754  C C   . ARG A 1 91  ? 11.099  42.738  -11.976 1.00 84.32 91  A 1 
ATOM 755  O O   . ARG A 1 91  ? 11.297  43.804  -11.400 1.00 83.31 91  A 1 
ATOM 756  C CB  . ARG A 1 91  ? 12.142  40.545  -11.199 1.00 81.85 91  A 1 
ATOM 757  C CG  . ARG A 1 91  ? 13.373  41.164  -10.523 1.00 72.41 91  A 1 
ATOM 758  C CD  . ARG A 1 91  ? 14.558  40.192  -10.586 1.00 69.18 91  A 1 
ATOM 759  N NE  . ARG A 1 91  ? 15.747  40.725  -9.896  1.00 59.33 91  A 1 
ATOM 760  C CZ  . ARG A 1 91  ? 16.938  40.153  -9.818  1.00 52.51 91  A 1 
ATOM 761  N NH1 . ARG A 1 91  ? 17.190  39.011  -10.390 1.00 48.38 91  A 1 
ATOM 762  N NH2 . ARG A 1 91  ? 17.906  40.724  -9.159  1.00 46.37 91  A 1 
ATOM 763  N N   . LYS A 1 92  ? 10.947  42.639  -13.301 1.00 83.74 92  A 1 
ATOM 764  C CA  . LYS A 1 92  ? 11.030  43.793  -14.214 1.00 84.96 92  A 1 
ATOM 765  C C   . LYS A 1 92  ? 9.940   44.826  -13.936 1.00 86.84 92  A 1 
ATOM 766  O O   . LYS A 1 92  ? 10.243  46.014  -13.858 1.00 85.29 92  A 1 
ATOM 767  C CB  . LYS A 1 92  ? 10.967  43.331  -15.675 1.00 83.35 92  A 1 
ATOM 768  C CG  . LYS A 1 92  ? 12.236  42.585  -16.106 1.00 75.73 92  A 1 
ATOM 769  C CD  . LYS A 1 92  ? 12.133  42.129  -17.566 1.00 72.54 92  A 1 
ATOM 770  C CE  . LYS A 1 92  ? 13.337  41.255  -17.919 1.00 63.88 92  A 1 
ATOM 771  N NZ  . LYS A 1 92  ? 13.191  40.609  -19.247 1.00 57.29 92  A 1 
ATOM 772  N N   . GLU A 1 93  ? 8.692   44.386  -13.731 1.00 82.43 93  A 1 
ATOM 773  C CA  . GLU A 1 93  ? 7.586   45.309  -13.451 1.00 83.96 93  A 1 
ATOM 774  C C   . GLU A 1 93  ? 7.710   45.981  -12.073 1.00 86.22 93  A 1 
ATOM 775  O O   . GLU A 1 93  ? 7.414   47.164  -11.944 1.00 84.01 93  A 1 
ATOM 776  C CB  . GLU A 1 93  ? 6.239   44.584  -13.610 1.00 82.21 93  A 1 
ATOM 777  C CG  . GLU A 1 93  ? 5.949   44.139  -15.059 1.00 77.72 93  A 1 
ATOM 778  C CD  . GLU A 1 93  ? 6.040   45.291  -16.079 1.00 79.24 93  A 1 
ATOM 779  O OE1 . GLU A 1 93  ? 6.640   45.116  -17.171 1.00 68.34 93  A 1 
ATOM 780  O OE2 . GLU A 1 93  ? 5.578   46.406  -15.773 1.00 69.53 93  A 1 
ATOM 781  N N   . SER A 1 94  ? 8.229   45.281  -11.061 1.00 83.00 94  A 1 
ATOM 782  C CA  . SER A 1 94  ? 8.503   45.880  -9.745  1.00 84.08 94  A 1 
ATOM 783  C C   . SER A 1 94  ? 9.597   46.953  -9.813  1.00 86.75 94  A 1 
ATOM 784  O O   . SER A 1 94  ? 9.465   48.002  -9.190  1.00 87.49 94  A 1 
ATOM 785  C CB  . SER A 1 94  ? 8.905   44.811  -8.726  1.00 83.25 94  A 1 
ATOM 786  O OG  . SER A 1 94  ? 7.886   43.832  -8.594  1.00 72.93 94  A 1 
ATOM 787  N N   . VAL A 1 95  ? 10.656  46.745  -10.609 1.00 89.06 95  A 1 
ATOM 788  C CA  . VAL A 1 95  ? 11.714  47.750  -10.823 1.00 90.51 95  A 1 
ATOM 789  C C   . VAL A 1 95  ? 11.163  48.990  -11.533 1.00 91.58 95  A 1 
ATOM 790  O O   . VAL A 1 95  ? 11.421  50.109  -11.093 1.00 91.33 95  A 1 
ATOM 791  C CB  . VAL A 1 95  ? 12.906  47.140  -11.586 1.00 91.15 95  A 1 
ATOM 792  C CG1 . VAL A 1 95  ? 13.934  48.193  -12.015 1.00 83.21 95  A 1 
ATOM 793  C CG2 . VAL A 1 95  ? 13.645  46.121  -10.705 1.00 80.59 95  A 1 
ATOM 794  N N   . LYS A 1 96  ? 10.353  48.824  -12.587 1.00 90.55 96  A 1 
ATOM 795  C CA  . LYS A 1 96  ? 9.691   49.950  -13.270 1.00 91.26 96  A 1 
ATOM 796  C C   . LYS A 1 96  ? 8.776   50.737  -12.335 1.00 92.23 96  A 1 
ATOM 797  O O   . LYS A 1 96  ? 8.761   51.962  -12.404 1.00 91.23 96  A 1 
ATOM 798  C CB  . LYS A 1 96  ? 8.856   49.446  -14.449 1.00 90.43 96  A 1 
ATOM 799  C CG  . LYS A 1 96  ? 9.677   48.933  -15.637 1.00 86.27 96  A 1 
ATOM 800  C CD  . LYS A 1 96  ? 8.676   48.393  -16.660 1.00 82.95 96  A 1 
ATOM 801  C CE  . LYS A 1 96  ? 9.333   47.626  -17.802 1.00 75.44 96  A 1 
ATOM 802  N NZ  . LYS A 1 96  ? 8.277   46.889  -18.542 1.00 67.68 96  A 1 
ATOM 803  N N   . LEU A 1 97  ? 8.042   50.054  -11.450 1.00 90.39 97  A 1 
ATOM 804  C CA  . LEU A 1 97  ? 7.187   50.698  -10.457 1.00 90.72 97  A 1 
ATOM 805  C C   . LEU A 1 97  ? 8.005   51.575  -9.499  1.00 91.93 97  A 1 
ATOM 806  O O   . LEU A 1 97  ? 7.636   52.723  -9.273  1.00 91.64 97  A 1 
ATOM 807  C CB  . LEU A 1 97  ? 6.384   49.626  -9.698  1.00 90.58 97  A 1 
ATOM 808  C CG  . LEU A 1 97  ? 5.398   50.202  -8.670  1.00 88.60 97  A 1 
ATOM 809  C CD1 . LEU A 1 97  ? 4.329   51.081  -9.326  1.00 74.23 97  A 1 
ATOM 810  C CD2 . LEU A 1 97  ? 4.696   49.062  -7.932  1.00 74.47 97  A 1 
ATOM 811  N N   . ILE A 1 98  ? 9.131   51.066  -8.985  1.00 91.64 98  A 1 
ATOM 812  C CA  . ILE A 1 98  ? 10.022  51.823  -8.094  1.00 92.18 98  A 1 
ATOM 813  C C   . ILE A 1 98  ? 10.576  53.062  -8.813  1.00 92.81 98  A 1 
ATOM 814  O O   . ILE A 1 98  ? 10.512  54.157  -8.262  1.00 92.60 98  A 1 
ATOM 815  C CB  . ILE A 1 98  ? 11.148  50.911  -7.553  1.00 93.08 98  A 1 
ATOM 816  C CG1 . ILE A 1 98  ? 10.558  49.846  -6.599  1.00 88.33 98  A 1 
ATOM 817  C CG2 . ILE A 1 98  ? 12.221  51.735  -6.813  1.00 85.02 98  A 1 
ATOM 818  C CD1 . ILE A 1 98  ? 11.522  48.694  -6.294  1.00 74.65 98  A 1 
ATOM 819  N N   . ILE A 1 99  ? 11.056  52.927  -10.060 1.00 92.77 99  A 1 
ATOM 820  C CA  . ILE A 1 99  ? 11.542  54.056  -10.870 1.00 93.01 99  A 1 
ATOM 821  C C   . ILE A 1 99  ? 10.419  55.079  -11.089 1.00 92.90 99  A 1 
ATOM 822  O O   . ILE A 1 99  ? 10.635  56.276  -10.921 1.00 91.70 99  A 1 
ATOM 823  C CB  . ILE A 1 99  ? 12.129  53.549  -12.208 1.00 93.54 99  A 1 
ATOM 824  C CG1 . ILE A 1 99  ? 13.399  52.705  -11.956 1.00 89.45 99  A 1 
ATOM 825  C CG2 . ILE A 1 99  ? 12.460  54.722  -13.147 1.00 86.16 99  A 1 
ATOM 826  C CD1 . ILE A 1 99  ? 13.876  51.916  -13.180 1.00 77.57 99  A 1 
ATOM 827  N N   . GLY A 1 100 ? 9.199   54.608  -11.415 1.00 92.36 100 A 1 
ATOM 828  C CA  . GLY A 1 100 ? 8.027   55.465  -11.583 1.00 91.05 100 A 1 
ATOM 829  C C   . GLY A 1 100 ? 7.695   56.270  -10.326 1.00 91.98 100 A 1 
ATOM 830  O O   . GLY A 1 100 ? 7.479   57.473  -10.414 1.00 90.51 100 A 1 
ATOM 831  N N   . ILE A 1 101 ? 7.724   55.637  -9.139  1.00 93.87 101 A 1 
ATOM 832  C CA  . ILE A 1 101 ? 7.484   56.297  -7.846  1.00 93.66 101 A 1 
ATOM 833  C C   . ILE A 1 101 ? 8.559   57.355  -7.561  1.00 93.79 101 A 1 
ATOM 834  O O   . ILE A 1 101 ? 8.229   58.472  -7.165  1.00 92.38 101 A 1 
ATOM 835  C CB  . ILE A 1 101 ? 7.391   55.238  -6.720  1.00 93.46 101 A 1 
ATOM 836  C CG1 . ILE A 1 101 ? 6.100   54.400  -6.878  1.00 89.94 101 A 1 
ATOM 837  C CG2 . ILE A 1 101 ? 7.418   55.885  -5.325  1.00 87.37 101 A 1 
ATOM 838  C CD1 . ILE A 1 101 ? 6.066   53.137  -6.011  1.00 80.39 101 A 1 
ATOM 839  N N   . VAL A 1 102 ? 9.842   57.052  -7.809  1.00 93.79 102 A 1 
ATOM 840  C CA  . VAL A 1 102 ? 10.954  57.996  -7.612  1.00 93.49 102 A 1 
ATOM 841  C C   . VAL A 1 102 ? 10.816  59.209  -8.531  1.00 93.28 102 A 1 
ATOM 842  O O   . VAL A 1 102 ? 10.955  60.334  -8.067  1.00 92.06 102 A 1 
ATOM 843  C CB  . VAL A 1 102 ? 12.311  57.295  -7.802  1.00 93.97 102 A 1 
ATOM 844  C CG1 . VAL A 1 102 ? 13.492  58.274  -7.812  1.00 86.82 102 A 1 
ATOM 845  C CG2 . VAL A 1 102 ? 12.564  56.297  -6.666  1.00 84.38 102 A 1 
ATOM 846  N N   . LEU A 1 103 ? 10.497  59.018  -9.820  1.00 92.70 103 A 1 
ATOM 847  C CA  . LEU A 1 103 ? 10.275  60.124  -10.758 1.00 91.83 103 A 1 
ATOM 848  C C   . LEU A 1 103 ? 9.031   60.944  -10.399 1.00 91.59 103 A 1 
ATOM 849  O O   . LEU A 1 103 ? 9.055   62.168  -10.488 1.00 90.19 103 A 1 
ATOM 850  C CB  . LEU A 1 103 ? 10.157  59.569  -12.187 1.00 92.09 103 A 1 
ATOM 851  C CG  . LEU A 1 103 ? 11.473  59.037  -12.783 1.00 90.75 103 A 1 
ATOM 852  C CD1 . LEU A 1 103 ? 11.181  58.404  -14.142 1.00 77.78 103 A 1 
ATOM 853  C CD2 . LEU A 1 103 ? 12.509  60.144  -12.983 1.00 78.76 103 A 1 
ATOM 854  N N   . TYR A 1 104 ? 7.958   60.293  -9.973  1.00 93.15 104 A 1 
ATOM 855  C CA  . TYR A 1 104 ? 6.685   60.935  -9.653  1.00 92.30 104 A 1 
ATOM 856  C C   . TYR A 1 104 ? 6.764   61.845  -8.420  1.00 92.26 104 A 1 
ATOM 857  O O   . TYR A 1 104 ? 6.333   62.994  -8.476  1.00 90.04 104 A 1 
ATOM 858  C CB  . TYR A 1 104 ? 5.626   59.846  -9.468  1.00 91.49 104 A 1 
ATOM 859  C CG  . TYR A 1 104 ? 4.245   60.384  -9.190  1.00 91.65 104 A 1 
ATOM 860  C CD1 . TYR A 1 104 ? 3.704   60.329  -7.891  1.00 81.43 104 A 1 
ATOM 861  C CD2 . TYR A 1 104 ? 3.497   60.933  -10.239 1.00 82.49 104 A 1 
ATOM 862  C CE1 . TYR A 1 104 ? 2.405   60.809  -7.653  1.00 80.71 104 A 1 
ATOM 863  C CE2 . TYR A 1 104 ? 2.202   61.414  -10.003 1.00 81.81 104 A 1 
ATOM 864  C CZ  . TYR A 1 104 ? 1.648   61.345  -8.712  1.00 88.78 104 A 1 
ATOM 865  O OH  . TYR A 1 104 ? 0.391   61.793  -8.498  1.00 87.26 104 A 1 
ATOM 866  N N   . PHE A 1 105 ? 7.329   61.371  -7.322  1.00 91.80 105 A 1 
ATOM 867  C CA  . PHE A 1 105 ? 7.473   62.167  -6.098  1.00 91.11 105 A 1 
ATOM 868  C C   . PHE A 1 105 ? 8.741   63.023  -6.100  1.00 91.08 105 A 1 
ATOM 869  O O   . PHE A 1 105 ? 8.704   64.163  -5.641  1.00 87.88 105 A 1 
ATOM 870  C CB  . PHE A 1 105 ? 7.392   61.249  -4.874  1.00 90.54 105 A 1 
ATOM 871  C CG  . PHE A 1 105 ? 5.991   60.734  -4.593  1.00 90.19 105 A 1 
ATOM 872  C CD1 . PHE A 1 105 ? 5.017   61.608  -4.072  1.00 79.89 105 A 1 
ATOM 873  C CD2 . PHE A 1 105 ? 5.654   59.395  -4.852  1.00 80.33 105 A 1 
ATOM 874  C CE1 . PHE A 1 105 ? 3.718   61.143  -3.807  1.00 77.64 105 A 1 
ATOM 875  C CE2 . PHE A 1 105 ? 4.352   58.931  -4.590  1.00 78.41 105 A 1 
ATOM 876  C CZ  . PHE A 1 105 ? 3.385   59.805  -4.065  1.00 85.95 105 A 1 
ATOM 877  N N   . GLY A 1 106 ? 9.851   62.529  -6.661  1.00 92.14 106 A 1 
ATOM 878  C CA  . GLY A 1 106 ? 11.140  63.218  -6.714  1.00 91.01 106 A 1 
ATOM 879  C C   . GLY A 1 106 ? 11.181  64.405  -7.675  1.00 91.01 106 A 1 
ATOM 880  O O   . GLY A 1 106 ? 12.039  65.267  -7.525  1.00 88.43 106 A 1 
ATOM 881  N N   . CYS A 1 107 ? 10.252  64.532  -8.640  1.00 89.25 107 A 1 
ATOM 882  C CA  . CYS A 1 107 ? 10.214  65.668  -9.562  1.00 88.02 107 A 1 
ATOM 883  C C   . CYS A 1 107 ? 9.998   67.018  -8.867  1.00 87.71 107 A 1 
ATOM 884  O O   . CYS A 1 107 ? 10.398  68.045  -9.415  1.00 85.41 107 A 1 
ATOM 885  C CB  . CYS A 1 107 ? 9.173   65.429  -10.657 1.00 85.93 107 A 1 
ATOM 886  S SG  . CYS A 1 107 ? 7.479   65.415  -10.019 1.00 80.78 107 A 1 
ATOM 887  N N   . SER A 1 108 ? 9.466   67.040  -7.642  1.00 90.29 108 A 1 
ATOM 888  C CA  . SER A 1 108 ? 9.323   68.252  -6.823  1.00 88.01 108 A 1 
ATOM 889  C C   . SER A 1 108 ? 10.656  68.972  -6.593  1.00 88.06 108 A 1 
ATOM 890  O O   . SER A 1 108 ? 10.685  70.193  -6.448  1.00 84.68 108 A 1 
ATOM 891  C CB  . SER A 1 108 ? 8.715   67.892  -5.466  1.00 85.79 108 A 1 
ATOM 892  O OG  . SER A 1 108 ? 7.519   67.154  -5.629  1.00 77.41 108 A 1 
ATOM 893  N N   . PHE A 1 109 ? 11.777  68.252  -6.625  1.00 88.40 109 A 1 
ATOM 894  C CA  . PHE A 1 109 ? 13.119  68.820  -6.519  1.00 87.95 109 A 1 
ATOM 895  C C   . PHE A 1 109 ? 13.424  69.828  -7.641  1.00 88.90 109 A 1 
ATOM 896  O O   . PHE A 1 109 ? 14.065  70.849  -7.396  1.00 86.34 109 A 1 
ATOM 897  C CB  . PHE A 1 109 ? 14.129  67.670  -6.521  1.00 86.69 109 A 1 
ATOM 898  C CG  . PHE A 1 109 ? 15.564  68.126  -6.374  1.00 84.51 109 A 1 
ATOM 899  C CD1 . PHE A 1 109 ? 16.443  68.089  -7.470  1.00 74.11 109 A 1 
ATOM 900  C CD2 . PHE A 1 109 ? 16.015  68.608  -5.133  1.00 74.34 109 A 1 
ATOM 901  C CE1 . PHE A 1 109 ? 17.768  68.519  -7.319  1.00 68.57 109 A 1 
ATOM 902  C CE2 . PHE A 1 109 ? 17.340  69.043  -4.984  1.00 69.78 109 A 1 
ATOM 903  C CZ  . PHE A 1 109 ? 18.218  68.995  -6.078  1.00 73.82 109 A 1 
ATOM 904  N N   . PHE A 1 110 ? 12.914  69.618  -8.863  1.00 88.46 110 A 1 
ATOM 905  C CA  . PHE A 1 110 ? 13.126  70.550  -9.977  1.00 88.32 110 A 1 
ATOM 906  C C   . PHE A 1 110 ? 12.449  71.908  -9.755  1.00 88.35 110 A 1 
ATOM 907  O O   . PHE A 1 110 ? 12.983  72.926  -10.194 1.00 85.35 110 A 1 
ATOM 908  C CB  . PHE A 1 110 ? 12.668  69.907  -11.291 1.00 88.09 110 A 1 
ATOM 909  C CG  . PHE A 1 110 ? 13.471  68.690  -11.709 1.00 89.06 110 A 1 
ATOM 910  C CD1 . PHE A 1 110 ? 14.863  68.779  -11.860 1.00 79.53 110 A 1 
ATOM 911  C CD2 . PHE A 1 110 ? 12.824  67.468  -11.953 1.00 80.40 110 A 1 
ATOM 912  C CE1 . PHE A 1 110 ? 15.607  67.654  -12.244 1.00 78.39 110 A 1 
ATOM 913  C CE2 . PHE A 1 110 ? 13.568  66.341  -12.338 1.00 79.20 110 A 1 
ATOM 914  C CZ  . PHE A 1 110 ? 14.962  66.433  -12.483 1.00 86.50 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? 11.329  71.961  -9.025  1.00 87.15 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? 10.674  73.229  -8.682  1.00 85.68 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? 11.537  74.090  -7.748  1.00 85.27 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? 11.549  75.309  -7.885  1.00 82.16 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? 9.292   72.966  -8.061  1.00 84.92 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? 8.268   72.319  -9.008  1.00 82.48 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? 6.985   72.023  -8.240  1.00 73.11 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? 7.921   73.235  -10.186 1.00 73.58 111 A 1 
ATOM 923  N N   . THR A 1 112 ? 12.333  73.469  -6.861  1.00 88.35 112 A 1 
ATOM 924  C CA  . THR A 1 112 ? 13.253  74.216  -5.979  1.00 86.84 112 A 1 
ATOM 925  C C   . THR A 1 112 ? 14.413  74.862  -6.743  1.00 86.43 112 A 1 
ATOM 926  O O   . THR A 1 112 ? 14.923  75.902  -6.336  1.00 82.67 112 A 1 
ATOM 927  C CB  . THR A 1 112 ? 13.800  73.350  -4.836  1.00 86.50 112 A 1 
ATOM 928  O OG1 . THR A 1 112 ? 14.692  72.359  -5.287  1.00 75.54 112 A 1 
ATOM 929  C CG2 . THR A 1 112 ? 12.705  72.662  -4.025  1.00 74.05 112 A 1 
ATOM 930  N N   . LEU A 1 113 ? 14.804  74.287  -7.895  1.00 85.44 113 A 1 
ATOM 931  C CA  . LEU A 1 113 ? 15.868  74.795  -8.767  1.00 84.30 113 A 1 
ATOM 932  C C   . LEU A 1 113 ? 15.367  75.798  -9.821  1.00 83.79 113 A 1 
ATOM 933  O O   . LEU A 1 113 ? 16.169  76.344  -10.579 1.00 80.32 113 A 1 
ATOM 934  C CB  . LEU A 1 113 ? 16.580  73.600  -9.419  1.00 84.42 113 A 1 
ATOM 935  C CG  . LEU A 1 113 ? 17.325  72.675  -8.436  1.00 82.77 113 A 1 
ATOM 936  C CD1 . LEU A 1 113 ? 17.892  71.491  -9.211  1.00 73.24 113 A 1 
ATOM 937  C CD2 . LEU A 1 113 ? 18.478  73.384  -7.729  1.00 74.41 113 A 1 
ATOM 938  N N   . SER A 1 114 ? 14.062  76.078  -9.880  1.00 85.04 114 A 1 
ATOM 939  C CA  . SER A 1 114 ? 13.461  76.991  -10.866 1.00 81.09 114 A 1 
ATOM 940  C C   . SER A 1 114 ? 13.986  78.431  -10.782 1.00 80.96 114 A 1 
ATOM 941  O O   . SER A 1 114 ? 13.951  79.148  -11.778 1.00 76.47 114 A 1 
ATOM 942  C CB  . SER A 1 114 ? 11.934  76.976  -10.743 1.00 77.77 114 A 1 
ATOM 943  O OG  . SER A 1 114 ? 11.525  77.436  -9.474  1.00 68.14 114 A 1 
ATOM 944  N N   . ALA A 1 115 ? 14.571  78.835  -9.649  1.00 82.59 115 A 1 
ATOM 945  C CA  . ALA A 1 115 ? 15.250  80.120  -9.479  1.00 81.94 115 A 1 
ATOM 946  C C   . ALA A 1 115 ? 16.489  80.297  -10.388 1.00 82.56 115 A 1 
ATOM 947  O O   . ALA A 1 115 ? 16.861  81.425  -10.697 1.00 78.84 115 A 1 
ATOM 948  C CB  . ALA A 1 115 ? 15.631  80.252  -8.001  1.00 80.69 115 A 1 
ATOM 949  N N   . ILE A 1 116 ? 17.108  79.200  -10.851 1.00 83.92 116 A 1 
ATOM 950  C CA  . ILE A 1 116 ? 18.293  79.216  -11.727 1.00 83.24 116 A 1 
ATOM 951  C C   . ILE A 1 116 ? 17.878  79.374  -13.198 1.00 82.95 116 A 1 
ATOM 952  O O   . ILE A 1 116 ? 18.474  80.148  -13.940 1.00 78.50 116 A 1 
ATOM 953  C CB  . ILE A 1 116 ? 19.143  77.941  -11.508 1.00 83.76 116 A 1 
ATOM 954  C CG1 . ILE A 1 116 ? 19.573  77.802  -10.030 1.00 78.87 116 A 1 
ATOM 955  C CG2 . ILE A 1 116 ? 20.371  77.929  -12.434 1.00 75.19 116 A 1 
ATOM 956  C CD1 . ILE A 1 116 ? 20.255  76.463  -9.690  1.00 69.26 116 A 1 
ATOM 957  N N   . SER A 1 117 ? 16.853  78.624  -13.650 1.00 82.44 117 A 1 
ATOM 958  C CA  . SER A 1 117 ? 16.283  78.715  -14.999 1.00 81.73 117 A 1 
ATOM 959  C C   . SER A 1 117 ? 14.838  78.215  -14.990 1.00 82.30 117 A 1 
ATOM 960  O O   . SER A 1 117 ? 14.584  77.010  -15.044 1.00 79.17 117 A 1 
ATOM 961  C CB  . SER A 1 117 ? 17.128  77.910  -15.995 1.00 80.05 117 A 1 
ATOM 962  O OG  . SER A 1 117 ? 16.551  77.962  -17.288 1.00 70.91 117 A 1 
ATOM 963  N N   . ILE A 1 118 ? 13.880  79.162  -14.952 1.00 83.75 118 A 1 
ATOM 964  C CA  . ILE A 1 118 ? 12.444  78.879  -14.806 1.00 83.19 118 A 1 
ATOM 965  C C   . ILE A 1 118 ? 11.944  77.907  -15.883 1.00 84.37 118 A 1 
ATOM 966  O O   . ILE A 1 118 ? 11.318  76.895  -15.564 1.00 81.67 118 A 1 
ATOM 967  C CB  . ILE A 1 118 ? 11.646  80.214  -14.795 1.00 80.64 118 A 1 
ATOM 968  C CG1 . ILE A 1 118 ? 12.003  81.049  -13.546 1.00 71.77 118 A 1 
ATOM 969  C CG2 . ILE A 1 118 ? 10.128  79.965  -14.849 1.00 70.88 118 A 1 
ATOM 970  C CD1 . ILE A 1 118 ? 11.457  82.480  -13.555 1.00 65.06 118 A 1 
ATOM 971  N N   . HIS A 1 119 ? 12.249  78.151  -17.158 1.00 85.88 119 A 1 
ATOM 972  C CA  . HIS A 1 119 ? 11.722  77.346  -18.262 1.00 84.85 119 A 1 
ATOM 973  C C   . HIS A 1 119 ? 12.304  75.926  -18.301 1.00 85.81 119 A 1 
ATOM 974  O O   . HIS A 1 119 ? 11.558  74.969  -18.501 1.00 83.96 119 A 1 
ATOM 975  C CB  . HIS A 1 119 ? 11.949  78.082  -19.587 1.00 82.79 119 A 1 
ATOM 976  C CG  . HIS A 1 119 ? 11.228  79.409  -19.655 1.00 79.25 119 A 1 
ATOM 977  N ND1 . HIS A 1 119 ? 9.864   79.604  -19.621 1.00 70.24 119 A 1 
ATOM 978  C CD2 . HIS A 1 119 ? 11.807  80.642  -19.729 1.00 70.09 119 A 1 
ATOM 979  C CE1 . HIS A 1 119 ? 9.631   80.921  -19.674 1.00 68.79 119 A 1 
ATOM 980  N NE2 . HIS A 1 119 ? 10.785  81.597  -19.732 1.00 70.50 119 A 1 
ATOM 981  N N   . LEU A 1 120 ? 13.601  75.765  -18.075 1.00 84.08 120 A 1 
ATOM 982  C CA  . LEU A 1 120 ? 14.271  74.463  -18.111 1.00 84.14 120 A 1 
ATOM 983  C C   . LEU A 1 120 ? 13.800  73.552  -16.967 1.00 84.14 120 A 1 
ATOM 984  O O   . LEU A 1 120 ? 13.419  72.407  -17.206 1.00 83.35 120 A 1 
ATOM 985  C CB  . LEU A 1 120 ? 15.797  74.681  -18.063 1.00 85.15 120 A 1 
ATOM 986  C CG  . LEU A 1 120 ? 16.624  73.377  -18.069 1.00 83.15 120 A 1 
ATOM 987  C CD1 . LEU A 1 120 ? 16.463  72.596  -19.373 1.00 73.83 120 A 1 
ATOM 988  C CD2 . LEU A 1 120 ? 18.102  73.706  -17.880 1.00 75.12 120 A 1 
ATOM 989  N N   . PHE A 1 121 ? 13.783  74.055  -15.730 1.00 85.07 121 A 1 
ATOM 990  C CA  . PHE A 1 121 ? 13.427  73.235  -14.567 1.00 85.46 121 A 1 
ATOM 991  C C   . PHE A 1 121 ? 11.930  72.937  -14.486 1.00 87.19 121 A 1 
ATOM 992  O O   . PHE A 1 121 ? 11.561  71.824  -14.115 1.00 85.88 121 A 1 
ATOM 993  C CB  . PHE A 1 121 ? 13.983  73.870  -13.301 1.00 84.64 121 A 1 
ATOM 994  C CG  . PHE A 1 121 ? 15.489  73.724  -13.178 1.00 85.09 121 A 1 
ATOM 995  C CD1 . PHE A 1 121 ? 16.056  72.456  -12.968 1.00 77.41 121 A 1 
ATOM 996  C CD2 . PHE A 1 121 ? 16.327  74.847  -13.289 1.00 78.37 121 A 1 
ATOM 997  C CE1 . PHE A 1 121 ? 17.452  72.310  -12.868 1.00 76.19 121 A 1 
ATOM 998  C CE2 . PHE A 1 121 ? 17.725  74.704  -13.190 1.00 75.75 121 A 1 
ATOM 999  C CZ  . PHE A 1 121 ? 18.285  73.435  -12.980 1.00 81.81 121 A 1 
ATOM 1000 N N   . ASN A 1 122 ? 11.056  73.851  -14.955 1.00 88.32 122 A 1 
ATOM 1001 C CA  . ASN A 1 122 ? 9.628   73.553  -15.104 1.00 87.97 122 A 1 
ATOM 1002 C C   . ASN A 1 122 ? 9.372   72.505  -16.198 1.00 88.62 122 A 1 
ATOM 1003 O O   . ASN A 1 122 ? 8.531   71.625  -16.019 1.00 87.33 122 A 1 
ATOM 1004 C CB  . ASN A 1 122 ? 8.846   74.849  -15.375 1.00 86.95 122 A 1 
ATOM 1005 C CG  . ASN A 1 122 ? 8.724   75.751  -14.159 1.00 85.29 122 A 1 
ATOM 1006 O OD1 . ASN A 1 122 ? 9.060   75.405  -13.046 1.00 76.95 122 A 1 
ATOM 1007 N ND2 . ASN A 1 122 ? 8.193   76.936  -14.329 1.00 77.94 122 A 1 
ATOM 1008 N N   . PHE A 1 123 ? 10.120  72.532  -17.303 1.00 88.50 123 A 1 
ATOM 1009 C CA  . PHE A 1 123 ? 10.047  71.484  -18.325 1.00 88.26 123 A 1 
ATOM 1010 C C   . PHE A 1 123 ? 10.497  70.117  -17.781 1.00 89.44 123 A 1 
ATOM 1011 O O   . PHE A 1 123 ? 9.823   69.111  -18.010 1.00 88.78 123 A 1 
ATOM 1012 C CB  . PHE A 1 123 ? 10.871  71.907  -19.544 1.00 87.35 123 A 1 
ATOM 1013 C CG  . PHE A 1 123 ? 10.870  70.875  -20.651 1.00 83.66 123 A 1 
ATOM 1014 C CD1 . PHE A 1 123 ? 11.949  69.981  -20.792 1.00 75.19 123 A 1 
ATOM 1015 C CD2 . PHE A 1 123 ? 9.772   70.787  -21.521 1.00 74.60 123 A 1 
ATOM 1016 C CE1 . PHE A 1 123 ? 11.931  69.009  -21.807 1.00 70.32 123 A 1 
ATOM 1017 C CE2 . PHE A 1 123 ? 9.752   69.815  -22.534 1.00 69.65 123 A 1 
ATOM 1018 C CZ  . PHE A 1 123 ? 10.830  68.925  -22.679 1.00 73.36 123 A 1 
ATOM 1019 N N   . LEU A 1 124 ? 11.592  70.058  -17.012 1.00 89.13 124 A 1 
ATOM 1020 C CA  . LEU A 1 124 ? 12.060  68.831  -16.356 1.00 90.02 124 A 1 
ATOM 1021 C C   . LEU A 1 124 ? 11.057  68.316  -15.315 1.00 91.03 124 A 1 
ATOM 1022 O O   . LEU A 1 124 ? 10.835  67.106  -15.232 1.00 91.00 124 A 1 
ATOM 1023 C CB  . LEU A 1 124 ? 13.435  69.079  -15.714 1.00 91.10 124 A 1 
ATOM 1024 C CG  . LEU A 1 124 ? 14.594  69.235  -16.720 1.00 88.35 124 A 1 
ATOM 1025 C CD1 . LEU A 1 124 ? 15.863  69.627  -15.968 1.00 77.31 124 A 1 
ATOM 1026 C CD2 . LEU A 1 124 ? 14.873  67.939  -17.488 1.00 78.06 124 A 1 
ATOM 1027 N N   . TYR A 1 125 ? 10.400  69.196  -14.568 1.00 90.93 125 A 1 
ATOM 1028 C CA  . TYR A 1 125 ? 9.316   68.832  -13.651 1.00 90.89 125 A 1 
ATOM 1029 C C   . TYR A 1 125 ? 8.152   68.159  -14.385 1.00 91.60 125 A 1 
ATOM 1030 O O   . TYR A 1 125 ? 7.763   67.044  -14.031 1.00 91.00 125 A 1 
ATOM 1031 C CB  . TYR A 1 125 ? 8.856   70.079  -12.885 1.00 90.51 125 A 1 
ATOM 1032 C CG  . TYR A 1 125 ? 7.591   69.859  -12.080 1.00 89.96 125 A 1 
ATOM 1033 C CD1 . TYR A 1 125 ? 6.361   70.383  -12.532 1.00 80.24 125 A 1 
ATOM 1034 C CD2 . TYR A 1 125 ? 7.641   69.099  -10.904 1.00 81.62 125 A 1 
ATOM 1035 C CE1 . TYR A 1 125 ? 5.186   70.155  -11.797 1.00 80.77 125 A 1 
ATOM 1036 C CE2 . TYR A 1 125 ? 6.467   68.864  -10.167 1.00 80.82 125 A 1 
ATOM 1037 C CZ  . TYR A 1 125 ? 5.240   69.399  -10.609 1.00 87.61 125 A 1 
ATOM 1038 O OH  . TYR A 1 125 ? 4.109   69.178  -9.894  1.00 86.15 125 A 1 
ATOM 1039 N N   . ILE A 1 126 ? 7.623   68.795  -15.440 1.00 91.16 126 A 1 
ATOM 1040 C CA  . ILE A 1 126 ? 6.472   68.297  -16.207 1.00 90.87 126 A 1 
ATOM 1041 C C   . ILE A 1 126 ? 6.792   66.951  -16.860 1.00 91.60 126 A 1 
ATOM 1042 O O   . ILE A 1 126 ? 5.995   66.015  -16.780 1.00 90.51 126 A 1 
ATOM 1043 C CB  . ILE A 1 126 ? 6.032   69.351  -17.254 1.00 89.66 126 A 1 
ATOM 1044 C CG1 . ILE A 1 126 ? 5.485   70.619  -16.554 1.00 85.90 126 A 1 
ATOM 1045 C CG2 . ILE A 1 126 ? 4.957   68.780  -18.199 1.00 84.70 126 A 1 
ATOM 1046 C CD1 . ILE A 1 126 ? 5.352   71.834  -17.479 1.00 78.33 126 A 1 
ATOM 1047 N N   . THR A 1 127 ? 7.968   66.825  -17.498 1.00 92.46 127 A 1 
ATOM 1048 C CA  . THR A 1 127 ? 8.379   65.592  -18.182 1.00 92.82 127 A 1 
ATOM 1049 C C   . THR A 1 127 ? 8.632   64.448  -17.206 1.00 92.90 127 A 1 
ATOM 1050 O O   . THR A 1 127 ? 8.146   63.339  -17.438 1.00 91.86 127 A 1 
ATOM 1051 C CB  . THR A 1 127 ? 9.619   65.812  -19.057 1.00 92.67 127 A 1 
ATOM 1052 O OG1 . THR A 1 127 ? 10.641  66.455  -18.346 1.00 79.30 127 A 1 
ATOM 1053 C CG2 . THR A 1 127 ? 9.309   66.665  -20.287 1.00 75.75 127 A 1 
ATOM 1054 N N   . SER A 1 128 ? 9.297   64.702  -16.081 1.00 92.42 128 A 1 
ATOM 1055 C CA  . SER A 1 128 ? 9.522   63.700  -15.033 1.00 92.10 128 A 1 
ATOM 1056 C C   . SER A 1 128 ? 8.207   63.227  -14.405 1.00 92.28 128 A 1 
ATOM 1057 O O   . SER A 1 128 ? 8.006   62.023  -14.250 1.00 90.64 128 A 1 
ATOM 1058 C CB  . SER A 1 128 ? 10.450  64.277  -13.966 1.00 91.61 128 A 1 
ATOM 1059 O OG  . SER A 1 128 ? 10.784  63.285  -13.017 1.00 76.23 128 A 1 
ATOM 1060 N N   . LEU A 1 129 ? 7.277   64.154  -14.124 1.00 92.10 129 A 1 
ATOM 1061 C CA  . LEU A 1 129 ? 5.947   63.828  -13.606 1.00 91.84 129 A 1 
ATOM 1062 C C   . LEU A 1 129 ? 5.158   62.953  -14.591 1.00 92.22 129 A 1 
ATOM 1063 O O   . LEU A 1 129 ? 4.621   61.918  -14.196 1.00 91.31 129 A 1 
ATOM 1064 C CB  . LEU A 1 129 ? 5.202   65.140  -13.286 1.00 91.71 129 A 1 
ATOM 1065 C CG  . LEU A 1 129 ? 3.832   64.937  -12.620 1.00 90.01 129 A 1 
ATOM 1066 C CD1 . LEU A 1 129 ? 3.965   64.361  -11.212 1.00 76.13 129 A 1 
ATOM 1067 C CD2 . LEU A 1 129 ? 3.102   66.275  -12.514 1.00 76.58 129 A 1 
ATOM 1068 N N   . ALA A 1 130 ? 5.140   63.323  -15.880 1.00 92.33 130 A 1 
ATOM 1069 C CA  . ALA A 1 130 ? 4.436   62.571  -16.920 1.00 91.79 130 A 1 
ATOM 1070 C C   . ALA A 1 130 ? 4.999   61.150  -17.095 1.00 92.19 130 A 1 
ATOM 1071 O O   . ALA A 1 130 ? 4.240   60.179  -17.115 1.00 91.13 130 A 1 
ATOM 1072 C CB  . ALA A 1 130 ? 4.499   63.370  -18.228 1.00 91.54 130 A 1 
ATOM 1073 N N   . ILE A 1 131 ? 6.327   60.994  -17.158 1.00 92.64 131 A 1 
ATOM 1074 C CA  . ILE A 1 131 ? 6.986   59.684  -17.265 1.00 93.01 131 A 1 
ATOM 1075 C C   . ILE A 1 131 ? 6.723   58.848  -16.009 1.00 92.62 131 A 1 
ATOM 1076 O O   . ILE A 1 131 ? 6.390   57.666  -16.117 1.00 90.99 131 A 1 
ATOM 1077 C CB  . ILE A 1 131 ? 8.498   59.856  -17.539 1.00 93.37 131 A 1 
ATOM 1078 C CG1 . ILE A 1 131 ? 8.724   60.483  -18.936 1.00 89.31 131 A 1 
ATOM 1079 C CG2 . ILE A 1 131 ? 9.233   58.503  -17.454 1.00 86.08 131 A 1 
ATOM 1080 C CD1 . ILE A 1 131 ? 10.161  60.969  -19.172 1.00 77.79 131 A 1 
ATOM 1081 N N   . GLY A 1 132 ? 6.815   59.459  -14.820 1.00 92.06 132 A 1 
ATOM 1082 C CA  . GLY A 1 132 ? 6.539   58.798  -13.547 1.00 90.77 132 A 1 
ATOM 1083 C C   . GLY A 1 132 ? 5.121   58.229  -13.478 1.00 91.35 132 A 1 
ATOM 1084 O O   . GLY A 1 132 ? 4.943   57.054  -13.162 1.00 89.88 132 A 1 
ATOM 1085 N N   . VAL A 1 133 ? 4.113   59.029  -13.858 1.00 93.34 133 A 1 
ATOM 1086 C CA  . VAL A 1 133 ? 2.704   58.597  -13.905 1.00 92.44 133 A 1 
ATOM 1087 C C   . VAL A 1 133 ? 2.503   57.447  -14.887 1.00 92.14 133 A 1 
ATOM 1088 O O   . VAL A 1 133 ? 1.879   56.446  -14.535 1.00 90.18 133 A 1 
ATOM 1089 C CB  . VAL A 1 133 ? 1.790   59.784  -14.263 1.00 91.04 133 A 1 
ATOM 1090 C CG1 . VAL A 1 133 ? 0.336   59.378  -14.532 1.00 79.97 133 A 1 
ATOM 1091 C CG2 . VAL A 1 133 ? 1.761   60.781  -13.115 1.00 78.28 133 A 1 
ATOM 1092 N N   . LEU A 1 134 ? 3.058   57.529  -16.097 1.00 91.60 134 A 1 
ATOM 1093 C CA  . LEU A 1 134 ? 2.936   56.479  -17.112 1.00 90.59 134 A 1 
ATOM 1094 C C   . LEU A 1 134 ? 3.550   55.152  -16.648 1.00 90.10 134 A 1 
ATOM 1095 O O   . LEU A 1 134 ? 2.940   54.094  -16.831 1.00 88.79 134 A 1 
ATOM 1096 C CB  . LEU A 1 134 ? 3.596   56.949  -18.419 1.00 90.76 134 A 1 
ATOM 1097 C CG  . LEU A 1 134 ? 2.804   58.021  -19.192 1.00 84.91 134 A 1 
ATOM 1098 C CD1 . LEU A 1 134 ? 3.658   58.539  -20.351 1.00 75.37 134 A 1 
ATOM 1099 C CD2 . LEU A 1 134 ? 1.501   57.463  -19.769 1.00 75.28 134 A 1 
ATOM 1100 N N   . LEU A 1 135 ? 4.720   55.190  -16.007 1.00 90.56 135 A 1 
ATOM 1101 C CA  . LEU A 1 135 ? 5.372   53.999  -15.457 1.00 89.96 135 A 1 
ATOM 1102 C C   . LEU A 1 135 ? 4.563   53.374  -14.316 1.00 89.92 135 A 1 
ATOM 1103 O O   . LEU A 1 135 ? 4.411   52.150  -14.281 1.00 88.99 135 A 1 
ATOM 1104 C CB  . LEU A 1 135 ? 6.791   54.352  -14.985 1.00 90.91 135 A 1 
ATOM 1105 C CG  . LEU A 1 135 ? 7.808   54.591  -16.116 1.00 89.35 135 A 1 
ATOM 1106 C CD1 . LEU A 1 135 ? 9.131   55.059  -15.505 1.00 76.86 135 A 1 
ATOM 1107 C CD2 . LEU A 1 135 ? 8.089   53.320  -16.923 1.00 77.72 135 A 1 
ATOM 1108 N N   . ILE A 1 136 ? 4.000   54.195  -13.414 1.00 91.82 136 A 1 
ATOM 1109 C CA  . ILE A 1 136 ? 3.147   53.721  -12.316 1.00 90.68 136 A 1 
ATOM 1110 C C   . ILE A 1 136 ? 1.883   53.061  -12.873 1.00 89.76 136 A 1 
ATOM 1111 O O   . ILE A 1 136 ? 1.579   51.926  -12.504 1.00 87.53 136 A 1 
ATOM 1112 C CB  . ILE A 1 136 ? 2.823   54.865  -11.327 1.00 90.71 136 A 1 
ATOM 1113 C CG1 . ILE A 1 136 ? 4.093   55.306  -10.562 1.00 85.84 136 A 1 
ATOM 1114 C CG2 . ILE A 1 136 ? 1.751   54.428  -10.311 1.00 83.92 136 A 1 
ATOM 1115 C CD1 . ILE A 1 136 ? 3.919   56.619  -9.789  1.00 77.87 136 A 1 
ATOM 1116 N N   . PHE A 1 137 ? 1.173   53.702  -13.807 1.00 90.68 137 A 1 
ATOM 1117 C CA  . PHE A 1 137 ? -0.014  53.134  -14.452 1.00 88.35 137 A 1 
ATOM 1118 C C   . PHE A 1 137 ? 0.290   51.808  -15.145 1.00 87.34 137 A 1 
ATOM 1119 O O   . PHE A 1 137 ? -0.420  50.818  -14.938 1.00 84.54 137 A 1 
ATOM 1120 C CB  . PHE A 1 137 ? -0.591  54.124  -15.475 1.00 87.22 137 A 1 
ATOM 1121 C CG  . PHE A 1 137 ? -1.703  54.989  -14.934 1.00 85.62 137 A 1 
ATOM 1122 C CD1 . PHE A 1 137 ? -2.968  54.420  -14.706 1.00 76.39 137 A 1 
ATOM 1123 C CD2 . PHE A 1 137 ? -1.502  56.358  -14.713 1.00 75.96 137 A 1 
ATOM 1124 C CE1 . PHE A 1 137 ? -4.031  55.224  -14.270 1.00 73.44 137 A 1 
ATOM 1125 C CE2 . PHE A 1 137 ? -2.568  57.163  -14.277 1.00 74.25 137 A 1 
ATOM 1126 C CZ  . PHE A 1 137 ? -3.834  56.598  -14.063 1.00 78.31 137 A 1 
ATOM 1127 N N   . HIS A 1 138 ? 1.352   51.767  -15.952 1.00 89.75 138 A 1 
ATOM 1128 C CA  . HIS A 1 138 ? 1.738   50.563  -16.680 1.00 87.21 138 A 1 
ATOM 1129 C C   . HIS A 1 138 ? 2.053   49.413  -15.721 1.00 86.40 138 A 1 
ATOM 1130 O O   . HIS A 1 138 ? 1.440   48.349  -15.805 1.00 85.35 138 A 1 
ATOM 1131 C CB  . HIS A 1 138 ? 2.920   50.874  -17.601 1.00 86.36 138 A 1 
ATOM 1132 C CG  . HIS A 1 138 ? 3.301   49.694  -18.454 1.00 82.69 138 A 1 
ATOM 1133 N ND1 . HIS A 1 138 ? 2.662   49.301  -19.613 1.00 71.05 138 A 1 
ATOM 1134 C CD2 . HIS A 1 138 ? 4.306   48.796  -18.213 1.00 70.29 138 A 1 
ATOM 1135 C CE1 . HIS A 1 138 ? 3.279   48.194  -20.059 1.00 70.08 138 A 1 
ATOM 1136 N NE2 . HIS A 1 138 ? 4.280   47.847  -19.238 1.00 72.42 138 A 1 
ATOM 1137 N N   . SER A 1 139 ? 2.953   49.632  -14.765 1.00 87.51 139 A 1 
ATOM 1138 C CA  . SER A 1 139 ? 3.448   48.593  -13.855 1.00 86.84 139 A 1 
ATOM 1139 C C   . SER A 1 139 ? 2.384   48.114  -12.869 1.00 86.20 139 A 1 
ATOM 1140 O O   . SER A 1 139 ? 2.228   46.906  -12.690 1.00 84.33 139 A 1 
ATOM 1141 C CB  . SER A 1 139 ? 4.677   49.095  -13.102 1.00 87.45 139 A 1 
ATOM 1142 O OG  . SER A 1 139 ? 5.676   49.469  -14.035 1.00 74.67 139 A 1 
ATOM 1143 N N   . LEU A 1 140 ? 1.585   49.021  -12.271 1.00 87.34 140 A 1 
ATOM 1144 C CA  . LEU A 1 140 ? 0.481   48.624  -11.390 1.00 86.19 140 A 1 
ATOM 1145 C C   . LEU A 1 140 ? -0.586  47.833  -12.140 1.00 85.17 140 A 1 
ATOM 1146 O O   . LEU A 1 140 ? -1.082  46.840  -11.612 1.00 82.42 140 A 1 
ATOM 1147 C CB  . LEU A 1 140 ? -0.161  49.850  -10.716 1.00 86.38 140 A 1 
ATOM 1148 C CG  . LEU A 1 140 ? 0.617   50.411  -9.515  1.00 83.55 140 A 1 
ATOM 1149 C CD1 . LEU A 1 140 ? -0.076  51.676  -9.021  1.00 73.47 140 A 1 
ATOM 1150 C CD2 . LEU A 1 140 ? 0.654   49.426  -8.339  1.00 73.51 140 A 1 
ATOM 1151 N N   . SER A 1 141 ? -0.907  48.207  -13.385 1.00 86.69 141 A 1 
ATOM 1152 C CA  . SER A 1 141 ? -1.872  47.455  -14.189 1.00 83.34 141 A 1 
ATOM 1153 C C   . SER A 1 141 ? -1.401  46.029  -14.486 1.00 81.77 141 A 1 
ATOM 1154 O O   . SER A 1 141 ? -2.191  45.087  -14.410 1.00 78.85 141 A 1 
ATOM 1155 C CB  . SER A 1 141 ? -2.204  48.212  -15.479 1.00 81.72 141 A 1 
ATOM 1156 O OG  . SER A 1 141 ? -1.195  48.123  -16.463 1.00 70.82 141 A 1 
ATOM 1157 N N   . ARG A 1 142 ? -0.108  45.833  -14.759 1.00 83.89 142 A 1 
ATOM 1158 C CA  . ARG A 1 142 ? 0.509   44.526  -15.022 1.00 82.31 142 A 1 
ATOM 1159 C C   . ARG A 1 142 ? 0.611   43.675  -13.756 1.00 81.61 142 A 1 
ATOM 1160 O O   . ARG A 1 142 ? 0.261   42.492  -13.784 1.00 78.52 142 A 1 
ATOM 1161 C CB  . ARG A 1 142 ? 1.889   44.744  -15.659 1.00 81.56 142 A 1 
ATOM 1162 C CG  . ARG A 1 142 ? 1.847   45.302  -17.091 1.00 78.25 142 A 1 
ATOM 1163 C CD  . ARG A 1 142 ? 1.327   44.266  -18.095 1.00 75.27 142 A 1 
ATOM 1164 N NE  . ARG A 1 142 ? 1.488   44.730  -19.483 1.00 68.98 142 A 1 
ATOM 1165 C CZ  . ARG A 1 142 ? 1.612   43.954  -20.549 1.00 62.47 142 A 1 
ATOM 1166 N NH1 . ARG A 1 142 ? 1.564   42.657  -20.471 1.00 57.90 142 A 1 
ATOM 1167 N NH2 . ARG A 1 142 ? 1.805   44.473  -21.733 1.00 54.63 142 A 1 
ATOM 1168 N N   . LEU A 1 143 ? 1.006   44.267  -12.633 1.00 81.48 143 A 1 
ATOM 1169 C CA  . LEU A 1 143 ? 1.063   43.579  -11.338 1.00 80.28 143 A 1 
ATOM 1170 C C   . LEU A 1 143 ? -0.335  43.176  -10.844 1.00 79.04 143 A 1 
ATOM 1171 O O   . LEU A 1 143 ? -0.509  42.055  -10.366 1.00 77.72 143 A 1 
ATOM 1172 C CB  . LEU A 1 143 ? 1.782   44.472  -10.311 1.00 82.48 143 A 1 
ATOM 1173 C CG  . LEU A 1 143 ? 3.302   44.619  -10.544 1.00 81.21 143 A 1 
ATOM 1174 C CD1 . LEU A 1 143 ? 3.866   45.672  -9.595  1.00 75.18 143 A 1 
ATOM 1175 C CD2 . LEU A 1 143 ? 4.060   43.310  -10.299 1.00 73.19 143 A 1 
ATOM 1176 N N   . ALA A 1 144 ? -1.352  44.026  -11.023 1.00 82.44 144 A 1 
ATOM 1177 C CA  . ALA A 1 144 ? -2.737  43.683  -10.698 1.00 79.04 144 A 1 
ATOM 1178 C C   . ALA A 1 144 ? -3.263  42.524  -11.565 1.00 77.37 144 A 1 
ATOM 1179 O O   . ALA A 1 144 ? -3.965  41.644  -11.064 1.00 74.86 144 A 1 
ATOM 1180 C CB  . ALA A 1 144 ? -3.601  44.941  -10.850 1.00 78.77 144 A 1 
ATOM 1181 N N   . GLN A 1 145 ? -2.885  42.461  -12.850 1.00 77.50 145 A 1 
ATOM 1182 C CA  . GLN A 1 145 ? -3.206  41.337  -13.738 1.00 74.95 145 A 1 
ATOM 1183 C C   . GLN A 1 145 ? -2.540  40.028  -13.295 1.00 73.54 145 A 1 
ATOM 1184 O O   . GLN A 1 145 ? -3.193  38.989  -13.360 1.00 71.28 145 A 1 
ATOM 1185 C CB  . GLN A 1 145 ? -2.812  41.666  -15.187 1.00 73.57 145 A 1 
ATOM 1186 C CG  . GLN A 1 145 ? -3.782  42.662  -15.840 1.00 67.74 145 A 1 
ATOM 1187 C CD  . GLN A 1 145 ? -3.310  43.156  -17.206 1.00 68.42 145 A 1 
ATOM 1188 O OE1 . GLN A 1 145 ? -2.325  42.734  -17.789 1.00 62.07 145 A 1 
ATOM 1189 N NE2 . GLN A 1 145 ? -4.013  44.099  -17.796 1.00 59.51 145 A 1 
ATOM 1190 N N   . LEU A 1 146 ? -1.297  40.059  -12.801 1.00 73.78 146 A 1 
ATOM 1191 C CA  . LEU A 1 146 ? -0.610  38.887  -12.233 1.00 71.09 146 A 1 
ATOM 1192 C C   . LEU A 1 146 ? -1.309  38.352  -10.982 1.00 70.00 146 A 1 
ATOM 1193 O O   . LEU A 1 146 ? -1.552  37.154  -10.876 1.00 67.71 146 A 1 
ATOM 1194 C CB  . LEU A 1 146 ? 0.839   39.249  -11.862 1.00 69.96 146 A 1 
ATOM 1195 C CG  . LEU A 1 146 ? 1.820   39.294  -13.036 1.00 65.72 146 A 1 
ATOM 1196 C CD1 . LEU A 1 146 ? 3.153   39.861  -12.533 1.00 63.05 146 A 1 
ATOM 1197 C CD2 . LEU A 1 146 ? 2.061   37.885  -13.588 1.00 60.58 146 A 1 
ATOM 1198 N N   . ILE A 1 147 ? -1.658  39.237  -10.037 1.00 72.09 147 A 1 
ATOM 1199 C CA  . ILE A 1 147 ? -2.315  38.844  -8.785  1.00 69.51 147 A 1 
ATOM 1200 C C   . ILE A 1 147 ? -3.681  38.204  -9.075  1.00 67.45 147 A 1 
ATOM 1201 O O   . ILE A 1 147 ? -4.007  37.168  -8.497  1.00 64.80 147 A 1 
ATOM 1202 C CB  . ILE A 1 147 ? -2.421  40.059  -7.835  1.00 69.86 147 A 1 
ATOM 1203 C CG1 . ILE A 1 147 ? -1.009  40.508  -7.387  1.00 66.55 147 A 1 
ATOM 1204 C CG2 . ILE A 1 147 ? -3.283  39.727  -6.600  1.00 67.24 147 A 1 
ATOM 1205 C CD1 . ILE A 1 147 ? -0.978  41.886  -6.708  1.00 60.65 147 A 1 
ATOM 1206 N N   . LYS A 1 148 ? -4.457  38.768  -10.001 1.00 70.14 148 A 1 
ATOM 1207 C CA  . LYS A 1 148 ? -5.773  38.231  -10.383 1.00 66.43 148 A 1 
ATOM 1208 C C   . LYS A 1 148 ? -5.690  37.011  -11.310 1.00 62.90 148 A 1 
ATOM 1209 O O   . LYS A 1 148 ? -6.564  36.155  -11.235 1.00 57.94 148 A 1 
ATOM 1210 C CB  . LYS A 1 148 ? -6.617  39.341  -11.019 1.00 64.75 148 A 1 
ATOM 1211 C CG  . LYS A 1 148 ? -7.052  40.378  -9.973  1.00 61.60 148 A 1 
ATOM 1212 C CD  . LYS A 1 148 ? -7.954  41.427  -10.625 1.00 61.83 148 A 1 
ATOM 1213 C CE  . LYS A 1 148 ? -8.478  42.384  -9.559  1.00 54.83 148 A 1 
ATOM 1214 N NZ  . LYS A 1 148 ? -9.497  43.293  -10.126 1.00 50.93 148 A 1 
ATOM 1215 N N   . GLY A 1 149 ? -4.665  36.907  -12.159 1.00 61.87 149 A 1 
ATOM 1216 C CA  . GLY A 1 149 ? -4.422  35.748  -13.024 1.00 58.90 149 A 1 
ATOM 1217 C C   . GLY A 1 149 ? -4.095  34.482  -12.228 1.00 58.75 149 A 1 
ATOM 1218 O O   . GLY A 1 149 ? -4.653  33.426  -12.513 1.00 54.79 149 A 1 
ATOM 1219 N N   . ASN A 1 150 ? -3.289  34.595  -11.159 1.00 57.29 150 A 1 
ATOM 1220 C CA  . ASN A 1 150 ? -2.938  33.483  -10.266 1.00 55.82 150 A 1 
ATOM 1221 C C   . ASN A 1 150 ? -4.098  33.007  -9.364  1.00 54.91 150 A 1 
ATOM 1222 O O   . ASN A 1 150 ? -4.000  31.939  -8.772  1.00 51.32 150 A 1 
ATOM 1223 C CB  . ASN A 1 150 ? -1.730  33.894  -9.402  1.00 51.29 150 A 1 
ATOM 1224 C CG  . ASN A 1 150 ? -0.406  33.898  -10.146 1.00 48.07 150 A 1 
ATOM 1225 O OD1 . ASN A 1 150 ? -0.289  33.639  -11.325 1.00 44.36 150 A 1 
ATOM 1226 N ND2 . ASN A 1 150 ? 0.670   34.202  -9.464  1.00 41.79 150 A 1 
ATOM 1227 N N   . MET A 1 151 ? -5.186  33.765  -9.227  1.00 52.00 151 A 1 
ATOM 1228 C CA  . MET A 1 151 ? -6.372  33.347  -8.462  1.00 50.30 151 A 1 
ATOM 1229 C C   . MET A 1 151 ? -7.303  32.398  -9.241  1.00 50.62 151 A 1 
ATOM 1230 O O   . MET A 1 151 ? -8.272  31.913  -8.662  1.00 47.54 151 A 1 
ATOM 1231 C CB  . MET A 1 151 ? -7.148  34.577  -7.956  1.00 45.50 151 A 1 
ATOM 1232 C CG  . MET A 1 151 ? -6.448  35.265  -6.776  1.00 40.96 151 A 1 
ATOM 1233 S SD  . MET A 1 151 ? -7.410  36.643  -6.077  1.00 38.13 151 A 1 
ATOM 1234 C CE  . MET A 1 151 ? -6.483  36.926  -4.555  1.00 34.17 151 A 1 
ATOM 1235 N N   . GLY A 1 152 ? -7.030  32.137  -10.528 1.00 45.14 152 A 1 
ATOM 1236 C CA  . GLY A 1 152 ? -7.852  31.303  -11.411 1.00 45.42 152 A 1 
ATOM 1237 C C   . GLY A 1 152 ? -7.138  30.084  -11.999 1.00 46.85 152 A 1 
ATOM 1238 O O   . GLY A 1 152 ? -7.684  29.459  -12.903 1.00 44.54 152 A 1 
ATOM 1239 N N   . GLU A 1 153 ? -5.912  29.751  -11.554 1.00 46.45 153 A 1 
ATOM 1240 C CA  . GLU A 1 153 ? -5.274  28.474  -11.890 1.00 46.89 153 A 1 
ATOM 1241 C C   . GLU A 1 153 ? -5.871  27.374  -11.008 1.00 47.61 153 A 1 
ATOM 1242 O O   . GLU A 1 153 ? -5.595  27.283  -9.813  1.00 45.89 153 A 1 
ATOM 1243 C CB  . GLU A 1 153 ? -3.737  28.528  -11.818 1.00 44.48 153 A 1 
ATOM 1244 C CG  . GLU A 1 153 ? -3.151  29.312  -13.011 1.00 40.28 153 A 1 
ATOM 1245 C CD  . GLU A 1 153 ? -1.629  29.162  -13.206 1.00 37.26 153 A 1 
ATOM 1246 O OE1 . GLU A 1 153 ? -1.112  29.840  -14.124 1.00 34.82 153 A 1 
ATOM 1247 O OE2 . GLU A 1 153 ? -0.975  28.348  -12.511 1.00 34.23 153 A 1 
ATOM 1248 N N   . ASP A 1 154 ? -6.729  26.568  -11.601 1.00 46.03 154 A 1 
ATOM 1249 C CA  . ASP A 1 154 ? -7.249  25.346  -11.005 1.00 46.85 154 A 1 
ATOM 1250 C C   . ASP A 1 154 ? -6.068  24.400  -10.726 1.00 47.18 154 A 1 
ATOM 1251 O O   . ASP A 1 154 ? -5.331  24.037  -11.648 1.00 45.96 154 A 1 
ATOM 1252 C CB  . ASP A 1 154 ? -8.287  24.752  -11.973 1.00 43.80 154 A 1 
ATOM 1253 C CG  . ASP A 1 154 ? -9.229  23.725  -11.347 1.00 39.41 154 A 1 
ATOM 1254 O OD1 . ASP A 1 154 ? -8.953  23.294  -10.211 1.00 36.85 154 A 1 
ATOM 1255 O OD2 . ASP A 1 154 ? -10.234 23.416  -12.033 1.00 36.41 154 A 1 
ATOM 1256 N N   . ILE A 1 155 ? -5.877  24.039  -9.452  1.00 47.05 155 A 1 
ATOM 1257 C CA  . ILE A 1 155 ? -4.764  23.208  -8.963  1.00 46.10 155 A 1 
ATOM 1258 C C   . ILE A 1 155 ? -4.719  21.858  -9.706  1.00 46.68 155 A 1 
ATOM 1259 O O   . ILE A 1 155 ? -3.658  21.265  -9.862  1.00 43.96 155 A 1 
ATOM 1260 C CB  . ILE A 1 155 ? -4.897  23.069  -7.424  1.00 41.30 155 A 1 
ATOM 1261 C CG1 . ILE A 1 155 ? -4.728  24.453  -6.746  1.00 38.19 155 A 1 
ATOM 1262 C CG2 . ILE A 1 155 ? -3.893  22.072  -6.826  1.00 37.09 155 A 1 
ATOM 1263 C CD1 . ILE A 1 155 ? -5.099  24.492  -5.258  1.00 35.10 155 A 1 
ATOM 1264 N N   . PHE A 1 156 ? -5.854  21.419  -10.251 1.00 47.13 156 A 1 
ATOM 1265 C CA  . PHE A 1 156 ? -6.003  20.139  -10.950 1.00 47.32 156 A 1 
ATOM 1266 C C   . PHE A 1 156 ? -5.793  20.204  -12.477 1.00 47.90 156 A 1 
ATOM 1267 O O   . PHE A 1 156 ? -5.911  19.179  -13.144 1.00 45.20 156 A 1 
ATOM 1268 C CB  . PHE A 1 156 ? -7.371  19.556  -10.589 1.00 43.48 156 A 1 
ATOM 1269 C CG  . PHE A 1 156 ? -7.514  19.250  -9.110  1.00 39.35 156 A 1 
ATOM 1270 C CD1 . PHE A 1 156 ? -6.972  18.060  -8.595  1.00 36.76 156 A 1 
ATOM 1271 C CD2 . PHE A 1 156 ? -8.137  20.166  -8.244  1.00 36.24 156 A 1 
ATOM 1272 C CE1 . PHE A 1 156 ? -7.058  17.783  -7.220  1.00 33.31 156 A 1 
ATOM 1273 C CE2 . PHE A 1 156 ? -8.218  19.889  -6.865  1.00 33.36 156 A 1 
ATOM 1274 C CZ  . PHE A 1 156 ? -7.681  18.699  -6.354  1.00 33.51 156 A 1 
ATOM 1275 N N   . ASN A 1 157 ? -5.489  21.376  -13.053 1.00 46.31 157 A 1 
ATOM 1276 C CA  . ASN A 1 157 ? -5.257  21.509  -14.502 1.00 47.13 157 A 1 
ATOM 1277 C C   . ASN A 1 157 ? -3.810  21.227  -14.935 1.00 49.00 157 A 1 
ATOM 1278 O O   . ASN A 1 157 ? -3.525  21.266  -16.132 1.00 46.85 157 A 1 
ATOM 1279 C CB  . ASN A 1 157 ? -5.747  22.884  -14.992 1.00 42.48 157 A 1 
ATOM 1280 C CG  . ASN A 1 157 ? -7.224  22.918  -15.341 1.00 37.43 157 A 1 
ATOM 1281 O OD1 . ASN A 1 157 ? -7.854  21.949  -15.706 1.00 34.84 157 A 1 
ATOM 1282 N ND2 . ASN A 1 157 ? -7.825  24.080  -15.296 1.00 33.62 157 A 1 
ATOM 1283 N N   . LYS A 1 158 ? -2.900  20.946  -13.997 1.00 45.56 158 A 1 
ATOM 1284 C CA  . LYS A 1 158 ? -1.549  20.463  -14.301 1.00 46.47 158 A 1 
ATOM 1285 C C   . LYS A 1 158 ? -1.504  18.959  -14.057 1.00 47.37 158 A 1 
ATOM 1286 O O   . LYS A 1 158 ? -1.754  18.506  -12.942 1.00 44.58 158 A 1 
ATOM 1287 C CB  . LYS A 1 158 ? -0.487  21.232  -13.505 1.00 43.20 158 A 1 
ATOM 1288 C CG  . LYS A 1 158 ? -0.373  22.670  -14.030 1.00 39.57 158 A 1 
ATOM 1289 C CD  . LYS A 1 158 ? 0.712   23.473  -13.309 1.00 37.30 158 A 1 
ATOM 1290 C CE  . LYS A 1 158 ? 0.716   24.887  -13.894 1.00 33.78 158 A 1 
ATOM 1291 N NZ  . LYS A 1 158 ? 1.559   25.818  -13.122 1.00 30.24 158 A 1 
ATOM 1292 N N   . GLU A 1 159 ? -1.197  18.200  -15.101 1.00 47.12 159 A 1 
ATOM 1293 C CA  . GLU A 1 159 ? -0.953  16.762  -15.006 1.00 47.23 159 A 1 
ATOM 1294 C C   . GLU A 1 159 ? 0.022   16.492  -13.846 1.00 49.52 159 A 1 
ATOM 1295 O O   . GLU A 1 159 ? 1.114   17.053  -13.803 1.00 45.66 159 A 1 
ATOM 1296 C CB  . GLU A 1 159 ? -0.404  16.230  -16.344 1.00 42.13 159 A 1 
ATOM 1297 C CG  . GLU A 1 159 ? -1.448  16.281  -17.486 1.00 36.00 159 A 1 
ATOM 1298 C CD  . GLU A 1 159 ? -0.921  15.768  -18.841 1.00 33.23 159 A 1 
ATOM 1299 O OE1 . GLU A 1 159 ? -1.773  15.496  -19.717 1.00 28.96 159 A 1 
ATOM 1300 O OE2 . GLU A 1 159 ? 0.317   15.695  -19.010 1.00 29.63 159 A 1 
ATOM 1301 N N   . ASN A 1 160 ? -0.398  15.661  -12.880 1.00 54.69 160 A 1 
ATOM 1302 C CA  . ASN A 1 160 ? 0.348   15.202  -11.694 1.00 56.02 160 A 1 
ATOM 1303 C C   . ASN A 1 160 ? 0.394   16.109  -10.446 1.00 59.82 160 A 1 
ATOM 1304 O O   . ASN A 1 160 ? 1.104   15.759  -9.499  1.00 56.50 160 A 1 
ATOM 1305 C CB  . ASN A 1 160 ? 1.745   14.699  -12.091 1.00 50.85 160 A 1 
ATOM 1306 C CG  . ASN A 1 160 ? 1.717   13.770  -13.286 1.00 45.15 160 A 1 
ATOM 1307 O OD1 . ASN A 1 160 ? 0.926   12.851  -13.354 1.00 41.69 160 A 1 
ATOM 1308 N ND2 . ASN A 1 160 ? 2.561   13.990  -14.260 1.00 39.86 160 A 1 
ATOM 1309 N N   . GLU A 1 161 ? -0.351  17.227  -10.354 1.00 61.15 161 A 1 
ATOM 1310 C CA  . GLU A 1 161 ? -0.464  17.954  -9.077  1.00 62.98 161 A 1 
ATOM 1311 C C   . GLU A 1 161 ? -1.437  17.242  -8.116  1.00 65.04 161 A 1 
ATOM 1312 O O   . GLU A 1 161 ? -2.522  16.808  -8.501  1.00 62.10 161 A 1 
ATOM 1313 C CB  . GLU A 1 161 ? -0.780  19.441  -9.303  1.00 58.90 161 A 1 
ATOM 1314 C CG  . GLU A 1 161 ? -0.495  20.277  -8.036  1.00 52.16 161 A 1 
ATOM 1315 C CD  . GLU A 1 161 ? -0.362  21.797  -8.258  1.00 49.71 161 A 1 
ATOM 1316 O OE1 . GLU A 1 161 ? -0.044  22.496  -7.259  1.00 46.59 161 A 1 
ATOM 1317 O OE2 . GLU A 1 161 ? -0.487  22.282  -9.391  1.00 49.80 161 A 1 
ATOM 1318 N N   . THR A 1 162 ? -1.026  17.086  -6.847  1.00 72.41 162 A 1 
ATOM 1319 C CA  . THR A 1 162 ? -1.801  16.389  -5.811  1.00 73.01 162 A 1 
ATOM 1320 C C   . THR A 1 162 ? -2.114  17.302  -4.619  1.00 75.75 162 A 1 
ATOM 1321 O O   . THR A 1 162 ? -1.720  18.469  -4.561  1.00 72.56 162 A 1 
ATOM 1322 C CB  . THR A 1 162 ? -1.100  15.066  -5.421  1.00 67.40 162 A 1 
ATOM 1323 O OG1 . THR A 1 162 ? -1.963  14.250  -4.663  1.00 61.55 162 A 1 
ATOM 1324 C CG2 . THR A 1 162 ? 0.180   15.248  -4.620  1.00 63.46 162 A 1 
ATOM 1325 N N   . PHE A 1 163 ? -2.863  16.780  -3.646  1.00 76.12 163 A 1 
ATOM 1326 C CA  . PHE A 1 163 ? -3.275  17.469  -2.424  1.00 77.15 163 A 1 
ATOM 1327 C C   . PHE A 1 163 ? -2.201  17.389  -1.314  1.00 79.51 163 A 1 
ATOM 1328 O O   . PHE A 1 163 ? -1.235  16.628  -1.442  1.00 77.52 163 A 1 
ATOM 1329 C CB  . PHE A 1 163 ? -4.632  16.893  -1.993  1.00 74.65 163 A 1 
ATOM 1330 C CG  . PHE A 1 163 ? -4.678  15.381  -1.978  1.00 75.37 163 A 1 
ATOM 1331 C CD1 . PHE A 1 163 ? -5.182  14.685  -3.096  1.00 70.73 163 A 1 
ATOM 1332 C CD2 . PHE A 1 163 ? -4.172  14.670  -0.881  1.00 72.04 163 A 1 
ATOM 1333 C CE1 . PHE A 1 163 ? -5.171  13.284  -3.116  1.00 66.76 163 A 1 
ATOM 1334 C CE2 . PHE A 1 163 ? -4.155  13.267  -0.905  1.00 68.79 163 A 1 
ATOM 1335 C CZ  . PHE A 1 163 ? -4.650  12.572  -2.023  1.00 73.07 163 A 1 
ATOM 1336 N N   . PRO A 1 164 ? -2.323  18.155  -0.211  1.00 75.59 164 A 1 
ATOM 1337 C CA  . PRO A 1 164 ? -1.398  18.073  0.918   1.00 76.22 164 A 1 
ATOM 1338 C C   . PRO A 1 164 ? -1.372  16.666  1.522   1.00 78.06 164 A 1 
ATOM 1339 O O   . PRO A 1 164 ? -2.417  16.031  1.669   1.00 75.71 164 A 1 
ATOM 1340 C CB  . PRO A 1 164 ? -1.880  19.095  1.953   1.00 74.14 164 A 1 
ATOM 1341 C CG  . PRO A 1 164 ? -2.800  20.020  1.170   1.00 73.09 164 A 1 
ATOM 1342 C CD  . PRO A 1 164 ? -3.351  19.143  0.057   1.00 78.33 164 A 1 
ATOM 1343 N N   . GLN A 1 165 ? -0.189  16.197  1.898   1.00 82.68 165 A 1 
ATOM 1344 C CA  . GLN A 1 165 ? 0.040   14.877  2.497   1.00 82.85 165 A 1 
ATOM 1345 C C   . GLN A 1 165 ? 0.880   15.010  3.766   1.00 83.91 165 A 1 
ATOM 1346 O O   . GLN A 1 165 ? 1.469   16.068  4.007   1.00 80.66 165 A 1 
ATOM 1347 C CB  . GLN A 1 165 ? 0.703   13.957  1.457   1.00 80.88 165 A 1 
ATOM 1348 C CG  . GLN A 1 165 ? -0.296  13.577  0.365   1.00 79.35 165 A 1 
ATOM 1349 C CD  . GLN A 1 165 ? 0.350   12.879  -0.810  1.00 78.97 165 A 1 
ATOM 1350 O OE1 . GLN A 1 165 ? 0.906   11.807  -0.711  1.00 71.63 165 A 1 
ATOM 1351 N NE2 . GLN A 1 165 ? 0.267   13.465  -1.985  1.00 69.07 165 A 1 
ATOM 1352 N N   . ASP A 1 166 ? 0.909   13.947  4.594   1.00 83.62 166 A 1 
ATOM 1353 C CA  . ASP A 1 166 ? 1.653   13.975  5.854   1.00 83.55 166 A 1 
ATOM 1354 C C   . ASP A 1 166 ? 3.156   14.147  5.574   1.00 84.44 166 A 1 
ATOM 1355 O O   . ASP A 1 166 ? 3.736   13.469  4.725   1.00 81.96 166 A 1 
ATOM 1356 C CB  . ASP A 1 166 ? 1.348   12.729  6.711   1.00 81.19 166 A 1 
ATOM 1357 C CG  . ASP A 1 166 ? 1.598   12.947  8.215   1.00 77.40 166 A 1 
ATOM 1358 O OD1 . ASP A 1 166 ? 2.207   13.973  8.588   1.00 71.75 166 A 1 
ATOM 1359 O OD2 . ASP A 1 166 ? 1.093   12.148  9.037   1.00 72.18 166 A 1 
ATOM 1360 N N   . ASN A 1 167 ? 3.777   15.091  6.259   1.00 86.13 167 A 1 
ATOM 1361 C CA  . ASN A 1 167 ? 5.200   15.401  6.124   1.00 85.97 167 A 1 
ATOM 1362 C C   . ASN A 1 167 ? 5.997   15.058  7.390   1.00 87.43 167 A 1 
ATOM 1363 O O   . ASN A 1 167 ? 7.210   15.243  7.417   1.00 83.39 167 A 1 
ATOM 1364 C CB  . ASN A 1 167 ? 5.360   16.867  5.683   1.00 82.37 167 A 1 
ATOM 1365 C CG  . ASN A 1 167 ? 4.881   17.882  6.709   1.00 75.75 167 A 1 
ATOM 1366 O OD1 . ASN A 1 167 ? 4.347   17.585  7.763   1.00 64.63 167 A 1 
ATOM 1367 N ND2 . ASN A 1 167 ? 5.054   19.149  6.425   1.00 68.19 167 A 1 
ATOM 1368 N N   . GLN A 1 168 ? 5.326   14.564  8.431   1.00 86.99 168 A 1 
ATOM 1369 C CA  . GLN A 1 168 ? 5.928   14.181  9.696   1.00 86.99 168 A 1 
ATOM 1370 C C   . GLN A 1 168 ? 6.062   12.663  9.796   1.00 88.21 168 A 1 
ATOM 1371 O O   . GLN A 1 168 ? 5.113   11.927  9.534   1.00 86.27 168 A 1 
ATOM 1372 C CB  . GLN A 1 168 ? 5.115   14.743  10.872  1.00 84.81 168 A 1 
ATOM 1373 C CG  . GLN A 1 168 ? 5.099   16.281  10.876  1.00 74.83 168 A 1 
ATOM 1374 C CD  . GLN A 1 168 ? 4.422   16.877  12.104  1.00 71.75 168 A 1 
ATOM 1375 O OE1 . GLN A 1 168 ? 3.942   16.206  13.004  1.00 62.78 168 A 1 
ATOM 1376 N NE2 . GLN A 1 168 ? 4.373   18.188  12.206  1.00 59.91 168 A 1 
ATOM 1377 N N   . LEU A 1 169 ? 7.227   12.205  10.219  1.00 87.31 169 A 1 
ATOM 1378 C CA  . LEU A 1 169 ? 7.436   10.811  10.591  1.00 87.93 169 A 1 
ATOM 1379 C C   . LEU A 1 169 ? 6.725   10.532  11.921  1.00 88.25 169 A 1 
ATOM 1380 O O   . LEU A 1 169 ? 7.029   11.167  12.933  1.00 86.30 169 A 1 
ATOM 1381 C CB  . LEU A 1 169 ? 8.947   10.530  10.669  1.00 87.79 169 A 1 
ATOM 1382 C CG  . LEU A 1 169 ? 9.296   9.095   11.097  1.00 87.16 169 A 1 
ATOM 1383 C CD1 . LEU A 1 169 ? 8.827   8.064   10.075  1.00 80.00 169 A 1 
ATOM 1384 C CD2 . LEU A 1 169 ? 10.805  8.958   11.264  1.00 81.23 169 A 1 
ATOM 1385 N N   . ARG A 1 170 ? 5.801   9.574   11.930  1.00 89.47 170 A 1 
ATOM 1386 C CA  . ARG A 1 170 ? 5.062   9.118   13.112  1.00 88.54 170 A 1 
ATOM 1387 C C   . ARG A 1 170 ? 5.422   7.670   13.404  1.00 89.32 170 A 1 
ATOM 1388 O O   . ARG A 1 170 ? 4.765   6.748   12.925  1.00 86.80 170 A 1 
ATOM 1389 C CB  . ARG A 1 170 ? 3.554   9.300   12.909  1.00 87.75 170 A 1 
ATOM 1390 C CG  . ARG A 1 170 ? 3.160   10.746  12.602  1.00 84.67 170 A 1 
ATOM 1391 C CD  . ARG A 1 170 ? 1.656   10.818  12.379  1.00 82.14 170 A 1 
ATOM 1392 N NE  . ARG A 1 170 ? 1.270   12.109  11.803  1.00 78.34 170 A 1 
ATOM 1393 C CZ  . ARG A 1 170 ? 0.382   12.968  12.248  1.00 72.96 170 A 1 
ATOM 1394 N NH1 . ARG A 1 170 ? -0.287  12.786  13.352  1.00 65.57 170 A 1 
ATOM 1395 N NH2 . ARG A 1 170 ? 0.161   14.045  11.558  1.00 67.27 170 A 1 
ATOM 1396 N N   . GLU A 1 171 ? 6.472   7.486   14.174  1.00 88.67 171 A 1 
ATOM 1397 C CA  . GLU A 1 171 ? 6.961   6.159   14.538  1.00 88.82 171 A 1 
ATOM 1398 C C   . GLU A 1 171 ? 6.396   5.699   15.885  1.00 88.46 171 A 1 
ATOM 1399 O O   . GLU A 1 171 ? 6.256   6.478   16.826  1.00 84.25 171 A 1 
ATOM 1400 C CB  . GLU A 1 171 ? 8.495   6.143   14.492  1.00 86.78 171 A 1 
ATOM 1401 C CG  . GLU A 1 171 ? 9.005   4.698   14.548  1.00 78.31 171 A 1 
ATOM 1402 C CD  . GLU A 1 171 ? 10.512  4.561   14.345  1.00 78.42 171 A 1 
ATOM 1403 O OE1 . GLU A 1 171 ? 10.928  3.386   14.175  1.00 68.93 171 A 1 
ATOM 1404 O OE2 . GLU A 1 171 ? 11.219  5.587   14.388  1.00 71.33 171 A 1 
ATOM 1405 N N   . ASN A 1 172 ? 6.061   4.412   15.981  1.00 89.25 172 A 1 
ATOM 1406 C CA  . ASN A 1 172 ? 5.747   3.714   17.224  1.00 88.72 172 A 1 
ATOM 1407 C C   . ASN A 1 172 ? 6.269   2.267   17.171  1.00 89.90 172 A 1 
ATOM 1408 O O   . ASN A 1 172 ? 6.883   1.857   16.183  1.00 87.81 172 A 1 
ATOM 1409 C CB  . ASN A 1 172 ? 4.234   3.850   17.517  1.00 86.20 172 A 1 
ATOM 1410 C CG  . ASN A 1 172 ? 3.313   3.076   16.591  1.00 83.91 172 A 1 
ATOM 1411 O OD1 . ASN A 1 172 ? 3.590   1.971   16.168  1.00 76.52 172 A 1 
ATOM 1412 N ND2 . ASN A 1 172 ? 2.148   3.600   16.297  1.00 78.50 172 A 1 
ATOM 1413 N N   . GLU A 1 173 ? 6.019   1.490   18.230  1.00 88.43 173 A 1 
ATOM 1414 C CA  . GLU A 1 173 ? 6.487   0.103   18.360  1.00 88.53 173 A 1 
ATOM 1415 C C   . GLU A 1 173 ? 6.047   -0.821  17.213  1.00 89.42 173 A 1 
ATOM 1416 O O   . GLU A 1 173 ? 6.689   -1.834  16.964  1.00 85.73 173 A 1 
ATOM 1417 C CB  . GLU A 1 173 ? 5.957   -0.495  19.672  1.00 86.37 173 A 1 
ATOM 1418 C CG  . GLU A 1 173 ? 6.472   0.215   20.930  1.00 77.04 173 A 1 
ATOM 1419 C CD  . GLU A 1 173 ? 5.928   -0.419  22.226  1.00 74.54 173 A 1 
ATOM 1420 O OE1 . GLU A 1 173 ? 6.368   0.024   23.307  1.00 65.34 173 A 1 
ATOM 1421 O OE2 . GLU A 1 173 ? 5.065   -1.323  22.139  1.00 66.90 173 A 1 
ATOM 1422 N N   . TYR A 1 174 ? 4.961   -0.481  16.521  1.00 90.00 174 A 1 
ATOM 1423 C CA  . TYR A 1 174 ? 4.337   -1.339  15.509  1.00 90.14 174 A 1 
ATOM 1424 C C   . TYR A 1 174 ? 4.232   -0.685  14.129  1.00 91.28 174 A 1 
ATOM 1425 O O   . TYR A 1 174 ? 3.988   -1.385  13.151  1.00 88.40 174 A 1 
ATOM 1426 C CB  . TYR A 1 174 ? 2.952   -1.761  16.011  1.00 88.05 174 A 1 
ATOM 1427 C CG  . TYR A 1 174 ? 2.914   -2.278  17.437  1.00 87.40 174 A 1 
ATOM 1428 C CD1 . TYR A 1 174 ? 3.689   -3.394  17.808  1.00 81.19 174 A 1 
ATOM 1429 C CD2 . TYR A 1 174 ? 2.126   -1.624  18.403  1.00 82.09 174 A 1 
ATOM 1430 C CE1 . TYR A 1 174 ? 3.689   -3.850  19.139  1.00 78.00 174 A 1 
ATOM 1431 C CE2 . TYR A 1 174 ? 2.119   -2.080  19.736  1.00 78.20 174 A 1 
ATOM 1432 C CZ  . TYR A 1 174 ? 2.903   -3.191  20.106  1.00 79.08 174 A 1 
ATOM 1433 O OH  . TYR A 1 174 ? 2.911   -3.627  21.394  1.00 75.59 174 A 1 
ATOM 1434 N N   . SER A 1 175 ? 4.398   0.627   14.027  1.00 91.09 175 A 1 
ATOM 1435 C CA  . SER A 1 175 ? 4.128   1.397   12.811  1.00 91.33 175 A 1 
ATOM 1436 C C   . SER A 1 175 ? 4.980   0.950   11.623  1.00 91.72 175 A 1 
ATOM 1437 O O   . SER A 1 175 ? 6.116   0.513   11.788  1.00 91.10 175 A 1 
ATOM 1438 C CB  . SER A 1 175 ? 4.320   2.900   13.045  1.00 90.62 175 A 1 
ATOM 1439 O OG  . SER A 1 175 ? 5.665   3.207   13.377  1.00 87.38 175 A 1 
ATOM 1440 N N   . ILE A 1 176 ? 4.441   1.117   10.427  1.00 92.87 176 A 1 
ATOM 1441 C CA  . ILE A 1 176 ? 5.191   1.018   9.174   1.00 93.00 176 A 1 
ATOM 1442 C C   . ILE A 1 176 ? 5.247   2.422   8.592   1.00 93.29 176 A 1 
ATOM 1443 O O   . ILE A 1 176 ? 4.202   3.052   8.407   1.00 91.88 176 A 1 
ATOM 1444 C CB  . ILE A 1 176 ? 4.533   0.022   8.200   1.00 92.60 176 A 1 
ATOM 1445 C CG1 . ILE A 1 176 ? 4.457   -1.401  8.786   1.00 87.57 176 A 1 
ATOM 1446 C CG2 . ILE A 1 176 ? 5.282   -0.002  6.858   1.00 86.65 176 A 1 
ATOM 1447 C CD1 . ILE A 1 176 ? 3.311   -2.200  8.162   1.00 77.26 176 A 1 
ATOM 1448 N N   . ASN A 1 177 ? 6.452   2.913   8.324   1.00 92.83 177 A 1 
ATOM 1449 C CA  . ASN A 1 177 ? 6.669   4.266   7.833   1.00 92.82 177 A 1 
ATOM 1450 C C   . ASN A 1 177 ? 7.372   4.199   6.479   1.00 92.89 177 A 1 
ATOM 1451 O O   . ASN A 1 177 ? 8.443   3.606   6.368   1.00 91.25 177 A 1 
ATOM 1452 C CB  . ASN A 1 177 ? 7.456   5.067   8.876   1.00 91.77 177 A 1 
ATOM 1453 C CG  . ASN A 1 177 ? 6.788   5.035   10.241  1.00 90.57 177 A 1 
ATOM 1454 O OD1 . ASN A 1 177 ? 5.701   5.522   10.464  1.00 79.98 177 A 1 
ATOM 1455 N ND2 . ASN A 1 177 ? 7.405   4.404   11.210  1.00 81.07 177 A 1 
ATOM 1456 N N   . LEU A 1 178 ? 6.758   4.781   5.458   1.00 92.44 178 A 1 
ATOM 1457 C CA  . LEU A 1 178 ? 7.285   4.795   4.097   1.00 92.60 178 A 1 
ATOM 1458 C C   . LEU A 1 178 ? 7.588   6.237   3.698   1.00 92.80 178 A 1 
ATOM 1459 O O   . LEU A 1 178 ? 6.702   7.093   3.755   1.00 91.69 178 A 1 
ATOM 1460 C CB  . LEU A 1 178 ? 6.285   4.134   3.127   1.00 93.07 178 A 1 
ATOM 1461 C CG  . LEU A 1 178 ? 5.821   2.719   3.515   1.00 92.83 178 A 1 
ATOM 1462 C CD1 . LEU A 1 178 ? 4.759   2.229   2.533   1.00 89.04 178 A 1 
ATOM 1463 C CD2 . LEU A 1 178 ? 6.970   1.712   3.512   1.00 89.07 178 A 1 
ATOM 1464 N N   . GLU A 1 179 ? 8.817   6.505   3.296   1.00 92.50 179 A 1 
ATOM 1465 C CA  . GLU A 1 179 ? 9.199   7.809   2.760   1.00 92.47 179 A 1 
ATOM 1466 C C   . GLU A 1 179 ? 8.538   8.044   1.405   1.00 92.65 179 A 1 
ATOM 1467 O O   . GLU A 1 179 ? 8.462   7.145   0.564   1.00 90.63 179 A 1 
ATOM 1468 C CB  . GLU A 1 179 ? 10.718  7.951   2.624   1.00 91.16 179 A 1 
ATOM 1469 C CG  . GLU A 1 179 ? 11.438  7.909   3.972   1.00 83.75 179 A 1 
ATOM 1470 C CD  . GLU A 1 179 ? 12.888  8.404   3.901   1.00 82.10 179 A 1 
ATOM 1471 O OE1 . GLU A 1 179 ? 13.483  8.554   4.994   1.00 73.04 179 A 1 
ATOM 1472 O OE2 . GLU A 1 179 ? 13.352  8.753   2.792   1.00 73.50 179 A 1 
ATOM 1473 N N   . THR A 1 180 ? 8.063   9.267   1.186   1.00 92.48 180 A 1 
ATOM 1474 C CA  . THR A 1 180 ? 7.335   9.609   -0.032  1.00 92.50 180 A 1 
ATOM 1475 C C   . THR A 1 180 ? 7.799   10.917  -0.637  1.00 92.32 180 A 1 
ATOM 1476 O O   . THR A 1 180 ? 8.347   11.800  0.028   1.00 90.95 180 A 1 
ATOM 1477 C CB  . THR A 1 180 ? 5.815   9.631   0.176   1.00 91.86 180 A 1 
ATOM 1478 O OG1 . THR A 1 180 ? 5.432   10.640  1.075   1.00 85.47 180 A 1 
ATOM 1479 C CG2 . THR A 1 180 ? 5.273   8.307   0.693   1.00 84.97 180 A 1 
ATOM 1480 N N   . LYS A 1 181 ? 7.531   11.044  -1.926  1.00 91.57 181 A 1 
ATOM 1481 C CA  . LYS A 1 181 ? 7.696   12.269  -2.695  1.00 90.94 181 A 1 
ATOM 1482 C C   . LYS A 1 181 ? 6.397   12.568  -3.435  1.00 91.03 181 A 1 
ATOM 1483 O O   . LYS A 1 181 ? 5.885   11.722  -4.162  1.00 88.86 181 A 1 
ATOM 1484 C CB  . LYS A 1 181 ? 8.886   12.068  -3.630  1.00 88.78 181 A 1 
ATOM 1485 C CG  . LYS A 1 181 ? 9.282   13.328  -4.398  1.00 82.20 181 A 1 
ATOM 1486 C CD  . LYS A 1 181 ? 10.396  12.937  -5.365  1.00 80.88 181 A 1 
ATOM 1487 C CE  . LYS A 1 181 ? 10.806  14.091  -6.266  1.00 70.14 181 A 1 
ATOM 1488 N NZ  . LYS A 1 181 ? 11.673  13.579  -7.355  1.00 64.21 181 A 1 
ATOM 1489 N N   . TYR A 1 182 ? 5.871   13.779  -3.264  1.00 89.32 182 A 1 
ATOM 1490 C CA  . TYR A 1 182 ? 4.624   14.195  -3.907  1.00 88.95 182 A 1 
ATOM 1491 C C   . TYR A 1 182 ? 4.734   15.611  -4.472  1.00 88.84 182 A 1 
ATOM 1492 O O   . TYR A 1 182 ? 5.458   16.455  -3.946  1.00 86.97 182 A 1 
ATOM 1493 C CB  . TYR A 1 182 ? 3.454   14.047  -2.925  1.00 88.29 182 A 1 
ATOM 1494 C CG  . TYR A 1 182 ? 3.497   14.962  -1.718  1.00 88.43 182 A 1 
ATOM 1495 C CD1 . TYR A 1 182 ? 4.246   14.603  -0.580  1.00 85.11 182 A 1 
ATOM 1496 C CD2 . TYR A 1 182 ? 2.771   16.166  -1.725  1.00 86.19 182 A 1 
ATOM 1497 C CE1 . TYR A 1 182 ? 4.270   15.440  0.546   1.00 84.42 182 A 1 
ATOM 1498 C CE2 . TYR A 1 182 ? 2.794   17.012  -0.598  1.00 85.29 182 A 1 
ATOM 1499 C CZ  . TYR A 1 182 ? 3.542   16.648  0.541   1.00 86.21 182 A 1 
ATOM 1500 O OH  . TYR A 1 182 ? 3.563   17.462  1.629   1.00 84.41 182 A 1 
ATOM 1501 N N   . TYR A 1 183 ? 4.022   15.869  -5.566  1.00 86.83 183 A 1 
ATOM 1502 C CA  . TYR A 1 183 ? 4.034   17.157  -6.248  1.00 84.25 183 A 1 
ATOM 1503 C C   . TYR A 1 183 ? 2.837   17.996  -5.798  1.00 84.41 183 A 1 
ATOM 1504 O O   . TYR A 1 183 ? 1.695   17.619  -6.015  1.00 81.87 183 A 1 
ATOM 1505 C CB  . TYR A 1 183 ? 4.053   16.924  -7.758  1.00 81.63 183 A 1 
ATOM 1506 C CG  . TYR A 1 183 ? 4.280   18.187  -8.564  1.00 78.15 183 A 1 
ATOM 1507 C CD1 . TYR A 1 183 ? 3.242   18.715  -9.356  1.00 73.79 183 A 1 
ATOM 1508 C CD2 . TYR A 1 183 ? 5.535   18.821  -8.542  1.00 72.39 183 A 1 
ATOM 1509 C CE1 . TYR A 1 183 ? 3.469   19.861  -10.138 1.00 69.22 183 A 1 
ATOM 1510 C CE2 . TYR A 1 183 ? 5.764   19.973  -9.317  1.00 69.30 183 A 1 
ATOM 1511 C CZ  . TYR A 1 183 ? 4.731   20.491  -10.124 1.00 70.10 183 A 1 
ATOM 1512 O OH  . TYR A 1 183 ? 4.953   21.590  -10.883 1.00 68.65 183 A 1 
ATOM 1513 N N   . TYR A 1 184 ? 3.096   19.132  -5.137  1.00 83.75 184 A 1 
ATOM 1514 C CA  . TYR A 1 184 ? 2.055   20.007  -4.605  1.00 82.90 184 A 1 
ATOM 1515 C C   . TYR A 1 184 ? 2.522   21.464  -4.600  1.00 83.39 184 A 1 
ATOM 1516 O O   . TYR A 1 184 ? 3.637   21.751  -4.157  1.00 81.91 184 A 1 
ATOM 1517 C CB  . TYR A 1 184 ? 1.681   19.550  -3.188  1.00 81.34 184 A 1 
ATOM 1518 C CG  . TYR A 1 184 ? 0.634   20.412  -2.510  1.00 79.71 184 A 1 
ATOM 1519 C CD1 . TYR A 1 184 ? 0.950   21.125  -1.337  1.00 75.59 184 A 1 
ATOM 1520 C CD2 . TYR A 1 184 ? -0.655  20.514  -3.064  1.00 74.64 184 A 1 
ATOM 1521 C CE1 . TYR A 1 184 ? -0.019  21.935  -0.721  1.00 72.66 184 A 1 
ATOM 1522 C CE2 . TYR A 1 184 ? -1.623  21.330  -2.457  1.00 72.62 184 A 1 
ATOM 1523 C CZ  . TYR A 1 184 ? -1.307  22.042  -1.283  1.00 74.73 184 A 1 
ATOM 1524 O OH  . TYR A 1 184 ? -2.236  22.840  -0.699  1.00 72.62 184 A 1 
ATOM 1525 N N   . LYS A 1 185 ? 1.672   22.381  -5.065  1.00 78.14 185 A 1 
ATOM 1526 C CA  . LYS A 1 185 ? 1.960   23.816  -5.249  1.00 76.71 185 A 1 
ATOM 1527 C C   . LYS A 1 185 ? 3.198   24.066  -6.127  1.00 77.92 185 A 1 
ATOM 1528 O O   . LYS A 1 185 ? 4.084   24.847  -5.763  1.00 74.36 185 A 1 
ATOM 1529 C CB  . LYS A 1 185 ? 2.041   24.540  -3.891  1.00 73.66 185 A 1 
ATOM 1530 C CG  . LYS A 1 185 ? 0.693   24.601  -3.182  1.00 69.97 185 A 1 
ATOM 1531 C CD  . LYS A 1 185 ? 0.833   25.326  -1.839  1.00 68.12 185 A 1 
ATOM 1532 C CE  . LYS A 1 185 ? -0.546  25.441  -1.195  1.00 62.26 185 A 1 
ATOM 1533 N NZ  . LYS A 1 185 ? -0.481  26.041  0.161   1.00 56.59 185 A 1 
ATOM 1534 N N   . ASN A 1 186 ? 3.253   23.394  -7.281  1.00 78.30 186 A 1 
ATOM 1535 C CA  . ASN A 1 186 ? 4.352   23.481  -8.251  1.00 76.84 186 A 1 
ATOM 1536 C C   . ASN A 1 186 ? 5.739   23.102  -7.683  1.00 79.50 186 A 1 
ATOM 1537 O O   . ASN A 1 186 ? 6.766   23.571  -8.174  1.00 76.77 186 A 1 
ATOM 1538 C CB  . ASN A 1 186 ? 4.341   24.858  -8.948  1.00 72.61 186 A 1 
ATOM 1539 C CG  . ASN A 1 186 ? 3.064   25.128  -9.713  1.00 67.14 186 A 1 
ATOM 1540 O OD1 . ASN A 1 186 ? 2.639   24.356  -10.547 1.00 62.75 186 A 1 
ATOM 1541 N ND2 . ASN A 1 186 ? 2.424   26.254  -9.501  1.00 59.51 186 A 1 
ATOM 1542 N N   . LYS A 1 187 ? 5.794   22.269  -6.630  1.00 79.05 187 A 1 
ATOM 1543 C CA  . LYS A 1 187 ? 7.039   21.826  -6.003  1.00 80.76 187 A 1 
ATOM 1544 C C   . LYS A 1 187 ? 6.931   20.368  -5.562  1.00 83.11 187 A 1 
ATOM 1545 O O   . LYS A 1 187 ? 5.916   19.948  -5.020  1.00 81.69 187 A 1 
ATOM 1546 C CB  . LYS A 1 187 ? 7.370   22.770  -4.836  1.00 77.87 187 A 1 
ATOM 1547 C CG  . LYS A 1 187 ? 8.724   22.447  -4.196  1.00 70.21 187 A 1 
ATOM 1548 C CD  . LYS A 1 187 ? 9.026   23.351  -3.005  1.00 70.75 187 A 1 
ATOM 1549 C CE  . LYS A 1 187 ? 10.321  22.866  -2.343  1.00 59.00 187 A 1 
ATOM 1550 N NZ  . LYS A 1 187 ? 10.595  23.588  -1.077  1.00 52.19 187 A 1 
ATOM 1551 N N   . TYR A 1 188 ? 8.017   19.622  -5.737  1.00 85.45 188 A 1 
ATOM 1552 C CA  . TYR A 1 188 ? 8.166   18.317  -5.099  1.00 85.87 188 A 1 
ATOM 1553 C C   . TYR A 1 188 ? 8.421   18.484  -3.601  1.00 87.36 188 A 1 
ATOM 1554 O O   . TYR A 1 188 ? 9.356   19.178  -3.187  1.00 85.44 188 A 1 
ATOM 1555 C CB  . TYR A 1 188 ? 9.281   17.520  -5.767  1.00 84.47 188 A 1 
ATOM 1556 C CG  . TYR A 1 188 ? 8.874   16.963  -7.113  1.00 82.17 188 A 1 
ATOM 1557 C CD1 . TYR A 1 188 ? 8.018   15.848  -7.176  1.00 79.43 188 A 1 
ATOM 1558 C CD2 . TYR A 1 188 ? 9.344   17.558  -8.301  1.00 79.01 188 A 1 
ATOM 1559 C CE1 . TYR A 1 188 ? 7.641   15.320  -8.421  1.00 77.14 188 A 1 
ATOM 1560 C CE2 . TYR A 1 188 ? 8.966   17.032  -9.548  1.00 76.69 188 A 1 
ATOM 1561 C CZ  . TYR A 1 188 ? 8.119   15.908  -9.610  1.00 77.67 188 A 1 
ATOM 1562 O OH  . TYR A 1 188 ? 7.764   15.388  -10.812 1.00 74.97 188 A 1 
ATOM 1563 N N   . ASN A 1 189 ? 7.593   17.845  -2.799  1.00 87.32 189 A 1 
ATOM 1564 C CA  . ASN A 1 189 ? 7.666   17.815  -1.347  1.00 87.88 189 A 1 
ATOM 1565 C C   . ASN A 1 189 ? 8.040   16.399  -0.891  1.00 89.36 189 A 1 
ATOM 1566 O O   . ASN A 1 189 ? 7.665   15.414  -1.528  1.00 87.97 189 A 1 
ATOM 1567 C CB  . ASN A 1 189 ? 6.330   18.297  -0.763  1.00 86.43 189 A 1 
ATOM 1568 C CG  . ASN A 1 189 ? 6.000   19.716  -1.188  1.00 85.17 189 A 1 
ATOM 1569 O OD1 . ASN A 1 189 ? 6.526   20.688  -0.662  1.00 75.91 189 A 1 
ATOM 1570 N ND2 . ASN A 1 189 ? 5.168   19.878  -2.184  1.00 76.39 189 A 1 
ATOM 1571 N N   . LYS A 1 190 ? 8.791   16.312  0.220   1.00 89.83 190 A 1 
ATOM 1572 C CA  . LYS A 1 190 ? 9.026   15.054  0.933   1.00 89.93 190 A 1 
ATOM 1573 C C   . LYS A 1 190 ? 7.897   14.841  1.931   1.00 90.40 190 A 1 
ATOM 1574 O O   . LYS A 1 190 ? 7.418   15.813  2.517   1.00 87.16 190 A 1 
ATOM 1575 C CB  . LYS A 1 190 ? 10.386  15.051  1.635   1.00 88.14 190 A 1 
ATOM 1576 C CG  . LYS A 1 190 ? 11.566  15.087  0.654   1.00 80.35 190 A 1 
ATOM 1577 C CD  . LYS A 1 190 ? 12.881  14.891  1.415   1.00 76.25 190 A 1 
ATOM 1578 C CE  . LYS A 1 190 ? 14.080  14.826  0.464   1.00 65.88 190 A 1 
ATOM 1579 N NZ  . LYS A 1 190 ? 15.307  14.387  1.178   1.00 57.18 190 A 1 
ATOM 1580 N N   . GLY A 1 191 ? 7.507   13.592  2.120   1.00 90.40 191 A 1 
ATOM 1581 C CA  . GLY A 1 191 ? 6.467   13.215  3.060   1.00 90.29 191 A 1 
ATOM 1582 C C   . GLY A 1 191 ? 6.637   11.788  3.554   1.00 91.81 191 A 1 
ATOM 1583 O O   . GLY A 1 191 ? 7.632   11.128  3.247   1.00 90.51 191 A 1 
ATOM 1584 N N   . TYR A 1 192 ? 5.654   11.333  4.316   1.00 91.67 192 A 1 
ATOM 1585 C CA  . TYR A 1 192 ? 5.599   9.992   4.872   1.00 91.80 192 A 1 
ATOM 1586 C C   . TYR A 1 192 ? 4.199   9.408   4.742   1.00 92.13 192 A 1 
ATOM 1587 O O   . TYR A 1 192 ? 3.203   10.086  4.986   1.00 89.88 192 A 1 
ATOM 1588 C CB  . TYR A 1 192 ? 6.042   10.018  6.340   1.00 90.80 192 A 1 
ATOM 1589 C CG  . TYR A 1 192 ? 7.502   10.389  6.525   1.00 90.42 192 A 1 
ATOM 1590 C CD1 . TYR A 1 192 ? 8.495   9.395   6.431   1.00 86.36 192 A 1 
ATOM 1591 C CD2 . TYR A 1 192 ? 7.871   11.730  6.755   1.00 87.54 192 A 1 
ATOM 1592 C CE1 . TYR A 1 192 ? 9.854   9.739   6.557   1.00 85.81 192 A 1 
ATOM 1593 C CE2 . TYR A 1 192 ? 9.231   12.078  6.878   1.00 86.50 192 A 1 
ATOM 1594 C CZ  . TYR A 1 192 ? 10.223  11.081  6.776   1.00 87.71 192 A 1 
ATOM 1595 O OH  . TYR A 1 192 ? 11.534  11.414  6.879   1.00 85.18 192 A 1 
ATOM 1596 N N   . ILE A 1 193 ? 4.122   8.132   4.415   1.00 91.69 193 A 1 
ATOM 1597 C CA  . ILE A 1 193 ? 2.933   7.334   4.702   1.00 91.97 193 A 1 
ATOM 1598 C C   . ILE A 1 193 ? 3.185   6.636   6.033   1.00 92.19 193 A 1 
ATOM 1599 O O   . ILE A 1 193 ? 4.059   5.775   6.135   1.00 90.96 193 A 1 
ATOM 1600 C CB  . ILE A 1 193 ? 2.612   6.329   3.582   1.00 92.13 193 A 1 
ATOM 1601 C CG1 . ILE A 1 193 ? 2.348   7.027   2.238   1.00 89.38 193 A 1 
ATOM 1602 C CG2 . ILE A 1 193 ? 1.391   5.486   3.986   1.00 89.10 193 A 1 
ATOM 1603 C CD1 . ILE A 1 193 ? 2.452   6.064   1.049   1.00 85.41 193 A 1 
ATOM 1604 N N   . ASN A 1 194 ? 2.409   7.006   7.055   1.00 91.50 194 A 1 
ATOM 1605 C CA  . ASN A 1 194 ? 2.521   6.473   8.402   1.00 90.81 194 A 1 
ATOM 1606 C C   . ASN A 1 194 ? 1.380   5.483   8.669   1.00 91.17 194 A 1 
ATOM 1607 O O   . ASN A 1 194 ? 0.264   5.883   9.006   1.00 89.73 194 A 1 
ATOM 1608 C CB  . ASN A 1 194 ? 2.517   7.648   9.389   1.00 89.87 194 A 1 
ATOM 1609 C CG  . ASN A 1 194 ? 3.696   8.587   9.222   1.00 88.90 194 A 1 
ATOM 1610 O OD1 . ASN A 1 194 ? 4.841   8.180   9.311   1.00 83.21 194 A 1 
ATOM 1611 N ND2 . ASN A 1 194 ? 3.458   9.863   9.017   1.00 83.99 194 A 1 
ATOM 1612 N N   . VAL A 1 195 ? 1.648   4.186   8.563   1.00 90.89 195 A 1 
ATOM 1613 C CA  . VAL A 1 195 ? 0.719   3.149   9.027   1.00 90.40 195 A 1 
ATOM 1614 C C   . VAL A 1 195 ? 0.918   2.987   10.532  1.00 90.56 195 A 1 
ATOM 1615 O O   . VAL A 1 195 ? 1.655   2.116   10.987  1.00 88.77 195 A 1 
ATOM 1616 C CB  . VAL A 1 195 ? 0.889   1.821   8.267   1.00 90.54 195 A 1 
ATOM 1617 C CG1 . VAL A 1 195 ? -0.184  0.808   8.683   1.00 85.95 195 A 1 
ATOM 1618 C CG2 . VAL A 1 195 ? 0.789   2.010   6.751   1.00 86.35 195 A 1 
ATOM 1619 N N   . VAL A 1 196 ? 0.282   3.866   11.316  1.00 89.58 196 A 1 
ATOM 1620 C CA  . VAL A 1 196 ? 0.438   3.893   12.785  1.00 87.43 196 A 1 
ATOM 1621 C C   . VAL A 1 196 ? -0.205  2.693   13.482  1.00 87.21 196 A 1 
ATOM 1622 O O   . VAL A 1 196 ? 0.192   2.343   14.589  1.00 84.29 196 A 1 
ATOM 1623 C CB  . VAL A 1 196 ? -0.098  5.203   13.396  1.00 86.46 196 A 1 
ATOM 1624 C CG1 . VAL A 1 196 ? 0.703   6.406   12.881  1.00 78.70 196 A 1 
ATOM 1625 C CG2 . VAL A 1 196 ? -1.590  5.435   13.117  1.00 80.17 196 A 1 
ATOM 1626 N N   . ASN A 1 197 ? -1.175  2.048   12.834  1.00 88.75 197 A 1 
ATOM 1627 C CA  . ASN A 1 197 ? -1.838  0.848   13.327  1.00 88.39 197 A 1 
ATOM 1628 C C   . ASN A 1 197 ? -1.843  -0.247  12.244  1.00 89.83 197 A 1 
ATOM 1629 O O   . ASN A 1 197 ? -2.809  -0.343  11.478  1.00 87.92 197 A 1 
ATOM 1630 C CB  . ASN A 1 197 ? -3.241  1.231   13.823  1.00 85.33 197 A 1 
ATOM 1631 C CG  . ASN A 1 197 ? -3.888  0.118   14.624  1.00 81.75 197 A 1 
ATOM 1632 O OD1 . ASN A 1 197 ? -3.607  -1.062  14.493  1.00 73.92 197 A 1 
ATOM 1633 N ND2 . ASN A 1 197 ? -4.786  0.477   15.506  1.00 74.39 197 A 1 
ATOM 1634 N N   . PRO A 1 198 ? -0.788  -1.082  12.167  1.00 90.28 198 A 1 
ATOM 1635 C CA  . PRO A 1 198 ? -0.715  -2.164  11.189  1.00 90.43 198 A 1 
ATOM 1636 C C   . PRO A 1 198 ? -1.633  -3.348  11.532  1.00 91.53 198 A 1 
ATOM 1637 O O   . PRO A 1 198 ? -1.843  -4.216  10.690  1.00 90.19 198 A 1 
ATOM 1638 C CB  . PRO A 1 198 ? 0.759   -2.575  11.176  1.00 89.75 198 A 1 
ATOM 1639 C CG  . PRO A 1 198 ? 1.180   -2.329  12.623  1.00 89.01 198 A 1 
ATOM 1640 C CD  . PRO A 1 198 ? 0.412   -1.063  12.991  1.00 90.93 198 A 1 
ATOM 1641 N N   . PHE A 1 199 ? -2.212  -3.382  12.739  1.00 91.00 199 A 1 
ATOM 1642 C CA  . PHE A 1 199 ? -3.183  -4.411  13.131  1.00 90.32 199 A 1 
ATOM 1643 C C   . PHE A 1 199 ? -4.563  -4.204  12.493  1.00 89.98 199 A 1 
ATOM 1644 O O   . PHE A 1 199 ? -5.408  -5.099  12.539  1.00 86.71 199 A 1 
ATOM 1645 C CB  . PHE A 1 199 ? -3.302  -4.464  14.661  1.00 90.05 199 A 1 
ATOM 1646 C CG  . PHE A 1 199 ? -1.985  -4.594  15.397  1.00 90.85 199 A 1 
ATOM 1647 C CD1 . PHE A 1 199 ? -1.100  -5.638  15.081  1.00 87.21 199 A 1 
ATOM 1648 C CD2 . PHE A 1 199 ? -1.642  -3.666  16.398  1.00 88.01 199 A 1 
ATOM 1649 C CE1 . PHE A 1 199 ? 0.124   -5.758  15.758  1.00 86.55 199 A 1 
ATOM 1650 C CE2 . PHE A 1 199 ? -0.418  -3.787  17.079  1.00 86.65 199 A 1 
ATOM 1651 C CZ  . PHE A 1 199 ? 0.467   -4.833  16.761  1.00 89.37 199 A 1 
ATOM 1652 N N   . ARG A 1 200 ? -4.803  -3.041  11.871  1.00 91.82 200 A 1 
ATOM 1653 C CA  . ARG A 1 200 ? -5.856  -2.930  10.865  1.00 91.50 200 A 1 
ATOM 1654 C C   . ARG A 1 200 ? -5.285  -3.402  9.537   1.00 92.15 200 A 1 
ATOM 1655 O O   . ARG A 1 200 ? -4.305  -2.837  9.064   1.00 88.68 200 A 1 
ATOM 1656 C CB  . ARG A 1 200 ? -6.382  -1.504  10.773  1.00 90.03 200 A 1 
ATOM 1657 C CG  . ARG A 1 200 ? -7.234  -1.156  12.001  1.00 84.36 200 A 1 
ATOM 1658 C CD  . ARG A 1 200 ? -8.196  -0.039  11.640  1.00 80.01 200 A 1 
ATOM 1659 N NE  . ARG A 1 200 ? -9.141  0.262   12.730  1.00 73.67 200 A 1 
ATOM 1660 C CZ  . ARG A 1 200 ? -10.428 0.549   12.586  1.00 67.51 200 A 1 
ATOM 1661 N NH1 . ARG A 1 200 ? -11.018 0.570   11.422  1.00 59.73 200 A 1 
ATOM 1662 N NH2 . ARG A 1 200 ? -11.160 0.820   13.626  1.00 57.13 200 A 1 
ATOM 1663 N N   . ALA A 1 201 ? -5.924  -4.425  8.974   1.00 90.88 201 A 1 
ATOM 1664 C CA  . ALA A 1 201 ? -5.437  -5.089  7.771   1.00 91.50 201 A 1 
ATOM 1665 C C   . ALA A 1 201 ? -5.099  -4.101  6.643   1.00 92.08 201 A 1 
ATOM 1666 O O   . ALA A 1 201 ? -5.819  -3.118  6.411   1.00 90.63 201 A 1 
ATOM 1667 C CB  . ALA A 1 201 ? -6.462  -6.129  7.318   1.00 90.89 201 A 1 
ATOM 1668 N N   . THR A 1 202 ? -3.996  -4.390  5.970   1.00 94.06 202 A 1 
ATOM 1669 C CA  . THR A 1 202 ? -3.452  -3.625  4.848   1.00 94.29 202 A 1 
ATOM 1670 C C   . THR A 1 202 ? -3.652  -4.416  3.561   1.00 94.44 202 A 1 
ATOM 1671 O O   . THR A 1 202 ? -3.267  -5.580  3.491   1.00 93.30 202 A 1 
ATOM 1672 C CB  . THR A 1 202 ? -1.962  -3.333  5.070   1.00 94.01 202 A 1 
ATOM 1673 O OG1 . THR A 1 202 ? -1.784  -2.635  6.288   1.00 88.18 202 A 1 
ATOM 1674 C CG2 . THR A 1 202 ? -1.357  -2.472  3.964   1.00 88.73 202 A 1 
ATOM 1675 N N   . ILE A 1 203 ? -4.220  -3.792  2.539   1.00 94.64 203 A 1 
ATOM 1676 C CA  . ILE A 1 203 ? -4.267  -4.348  1.182   1.00 94.44 203 A 1 
ATOM 1677 C C   . ILE A 1 203 ? -3.359  -3.559  0.245   1.00 94.82 203 A 1 
ATOM 1678 O O   . ILE A 1 203 ? -3.273  -2.331  0.325   1.00 94.02 203 A 1 
ATOM 1679 C CB  . ILE A 1 203 ? -5.703  -4.483  0.631   1.00 93.01 203 A 1 
ATOM 1680 C CG1 . ILE A 1 203 ? -6.427  -3.126  0.505   1.00 85.12 203 A 1 
ATOM 1681 C CG2 . ILE A 1 203 ? -6.490  -5.486  1.493   1.00 83.49 203 A 1 
ATOM 1682 C CD1 . ILE A 1 203 ? -7.780  -3.215  -0.206  1.00 83.34 203 A 1 
ATOM 1683 N N   . VAL A 1 204 ? -2.696  -4.279  -0.658  1.00 94.87 204 A 1 
ATOM 1684 C CA  . VAL A 1 204 ? -1.771  -3.727  -1.646  1.00 94.88 204 A 1 
ATOM 1685 C C   . VAL A 1 204 ? -2.214  -4.174  -3.034  1.00 94.47 204 A 1 
ATOM 1686 O O   . VAL A 1 204 ? -2.020  -5.325  -3.424  1.00 92.65 204 A 1 
ATOM 1687 C CB  . VAL A 1 204 ? -0.316  -4.138  -1.351  1.00 94.48 204 A 1 
ATOM 1688 C CG1 . VAL A 1 204 ? 0.634   -3.365  -2.269  1.00 89.96 204 A 1 
ATOM 1689 C CG2 . VAL A 1 204 ? 0.095   -3.855  0.102   1.00 90.41 204 A 1 
ATOM 1690 N N   . LEU A 1 205 ? -2.819  -3.249  -3.774  1.00 94.36 205 A 1 
ATOM 1691 C CA  . LEU A 1 205 ? -3.358  -3.461  -5.113  1.00 94.26 205 A 1 
ATOM 1692 C C   . LEU A 1 205 ? -2.380  -2.994  -6.192  1.00 94.23 205 A 1 
ATOM 1693 O O   . LEU A 1 205 ? -1.564  -2.099  -5.968  1.00 91.31 205 A 1 
ATOM 1694 C CB  . LEU A 1 205 ? -4.693  -2.709  -5.241  1.00 92.36 205 A 1 
ATOM 1695 C CG  . LEU A 1 205 ? -5.817  -3.232  -4.340  1.00 88.63 205 A 1 
ATOM 1696 C CD1 . LEU A 1 205 ? -6.987  -2.252  -4.346  1.00 81.84 205 A 1 
ATOM 1697 C CD2 . LEU A 1 205 ? -6.332  -4.570  -4.849  1.00 81.05 205 A 1 
ATOM 1698 N N   . GLY A 1 206 ? -2.506  -3.553  -7.384  1.00 93.21 206 A 1 
ATOM 1699 C CA  . GLY A 1 206 ? -1.870  -3.014  -8.588  1.00 92.72 206 A 1 
ATOM 1700 C C   . GLY A 1 206 ? -1.481  -4.088  -9.596  1.00 93.01 206 A 1 
ATOM 1701 O O   . GLY A 1 206 ? -1.209  -5.231  -9.232  1.00 90.43 206 A 1 
ATOM 1702 N N   . THR A 1 207 ? -1.400  -3.712  -10.852 1.00 92.78 207 A 1 
ATOM 1703 C CA  . THR A 1 207 ? -1.013  -4.610  -11.949 1.00 91.36 207 A 1 
ATOM 1704 C C   . THR A 1 207 ? 0.393   -5.210  -11.746 1.00 90.78 207 A 1 
ATOM 1705 O O   . THR A 1 207 ? 1.198   -4.684  -10.959 1.00 87.42 207 A 1 
ATOM 1706 C CB  . THR A 1 207 ? -1.098  -3.880  -13.300 1.00 89.95 207 A 1 
ATOM 1707 O OG1 . THR A 1 207 ? -0.365  -2.680  -13.257 1.00 83.26 207 A 1 
ATOM 1708 C CG2 . THR A 1 207 ? -2.541  -3.546  -13.666 1.00 81.73 207 A 1 
ATOM 1709 N N   . PRO A 1 208 ? 0.734   -6.324  -12.418 1.00 91.28 208 A 1 
ATOM 1710 C CA  . PRO A 1 208 ? 2.099   -6.841  -12.415 1.00 90.48 208 A 1 
ATOM 1711 C C   . PRO A 1 208 ? 3.100   -5.760  -12.846 1.00 89.95 208 A 1 
ATOM 1712 O O   . PRO A 1 208 ? 2.873   -5.037  -13.809 1.00 84.81 208 A 1 
ATOM 1713 C CB  . PRO A 1 208 ? 2.095   -8.036  -13.379 1.00 89.02 208 A 1 
ATOM 1714 C CG  . PRO A 1 208 ? 0.638   -8.498  -13.360 1.00 86.39 208 A 1 
ATOM 1715 C CD  . PRO A 1 208 ? -0.131  -7.187  -13.209 1.00 89.06 208 A 1 
ATOM 1716 N N   . GLY A 1 209 ? 4.195   -5.611  -12.102 1.00 89.09 209 A 1 
ATOM 1717 C CA  . GLY A 1 209 ? 5.204   -4.581  -12.378 1.00 88.28 209 A 1 
ATOM 1718 C C   . GLY A 1 209 ? 4.900   -3.187  -11.810 1.00 89.15 209 A 1 
ATOM 1719 O O   . GLY A 1 209 ? 5.770   -2.325  -11.900 1.00 85.82 209 A 1 
ATOM 1720 N N   . SER A 1 210 ? 3.763   -2.945  -11.155 1.00 88.15 210 A 1 
ATOM 1721 C CA  . SER A 1 210 ? 3.457   -1.643  -10.521 1.00 87.98 210 A 1 
ATOM 1722 C C   . SER A 1 210 ? 4.371   -1.276  -9.339  1.00 88.24 210 A 1 
ATOM 1723 O O   . SER A 1 210 ? 4.318   -0.151  -8.845  1.00 84.80 210 A 1 
ATOM 1724 C CB  . SER A 1 210 ? 1.990   -1.594  -10.077 1.00 87.57 210 A 1 
ATOM 1725 O OG  . SER A 1 210 ? 1.739   -2.476  -8.995  1.00 83.71 210 A 1 
ATOM 1726 N N   . GLY A 1 211 ? 5.196   -2.208  -8.857  1.00 89.17 211 A 1 
ATOM 1727 C CA  . GLY A 1 211 ? 6.130   -1.987  -7.747  1.00 89.57 211 A 1 
ATOM 1728 C C   . GLY A 1 211 ? 5.614   -2.419  -6.365  1.00 91.01 211 A 1 
ATOM 1729 O O   . GLY A 1 211 ? 6.319   -2.193  -5.384  1.00 89.10 211 A 1 
ATOM 1730 N N   . LYS A 1 212 ? 4.448   -3.076  -6.252  1.00 92.13 212 A 1 
ATOM 1731 C CA  . LYS A 1 212 ? 3.829   -3.526  -4.981  1.00 92.42 212 A 1 
ATOM 1732 C C   . LYS A 1 212 ? 4.817   -4.163  -3.997  1.00 92.45 212 A 1 
ATOM 1733 O O   . LYS A 1 212 ? 4.981   -3.672  -2.881  1.00 90.63 212 A 1 
ATOM 1734 C CB  . LYS A 1 212 ? 2.719   -4.564  -5.237  1.00 90.68 212 A 1 
ATOM 1735 C CG  . LYS A 1 212 ? 1.510   -4.024  -5.993  1.00 87.32 212 A 1 
ATOM 1736 C CD  . LYS A 1 212 ? 0.367   -5.058  -6.005  1.00 86.87 212 A 1 
ATOM 1737 C CE  . LYS A 1 212 ? 0.704   -6.397  -6.684  1.00 80.62 212 A 1 
ATOM 1738 N NZ  . LYS A 1 212 ? 0.733   -6.281  -8.154  1.00 78.38 212 A 1 
ATOM 1739 N N   . SER A 1 213 ? 5.461   -5.246  -4.427  1.00 91.88 213 A 1 
ATOM 1740 C CA  . SER A 1 213 ? 6.352   -6.008  -3.549  1.00 91.26 213 A 1 
ATOM 1741 C C   . SER A 1 213 ? 7.569   -5.178  -3.162  1.00 91.55 213 A 1 
ATOM 1742 O O   . SER A 1 213 ? 7.934   -5.125  -1.989  1.00 90.45 213 A 1 
ATOM 1743 C CB  . SER A 1 213 ? 6.753   -7.338  -4.202  1.00 89.94 213 A 1 
ATOM 1744 O OG  . SER A 1 213 ? 5.632   -7.923  -4.843  1.00 81.90 213 A 1 
ATOM 1745 N N   . TYR A 1 214 ? 8.144   -4.441  -4.106  1.00 90.67 214 A 1 
ATOM 1746 C CA  . TYR A 1 214 ? 9.340   -3.636  -3.876  1.00 89.95 214 A 1 
ATOM 1747 C C   . TYR A 1 214 ? 9.074   -2.421  -2.977  1.00 91.13 214 A 1 
ATOM 1748 O O   . TYR A 1 214 ? 9.832   -2.173  -2.040  1.00 89.95 214 A 1 
ATOM 1749 C CB  . TYR A 1 214 ? 9.916   -3.231  -5.239  1.00 87.56 214 A 1 
ATOM 1750 C CG  . TYR A 1 214 ? 11.281  -2.574  -5.159  1.00 81.38 214 A 1 
ATOM 1751 C CD1 . TYR A 1 214 ? 11.433  -1.212  -5.480  1.00 74.85 214 A 1 
ATOM 1752 C CD2 . TYR A 1 214 ? 12.405  -3.330  -4.763  1.00 73.03 214 A 1 
ATOM 1753 C CE1 . TYR A 1 214 ? 12.698  -0.603  -5.394  1.00 67.30 214 A 1 
ATOM 1754 C CE2 . TYR A 1 214 ? 13.672  -2.717  -4.669  1.00 67.40 214 A 1 
ATOM 1755 C CZ  . TYR A 1 214 ? 13.817  -1.351  -4.979  1.00 66.91 214 A 1 
ATOM 1756 O OH  . TYR A 1 214 ? 15.031  -0.746  -4.857  1.00 65.09 214 A 1 
ATOM 1757 N N   . ALA A 1 215 ? 7.985   -1.681  -3.215  1.00 91.84 215 A 1 
ATOM 1758 C CA  . ALA A 1 215 ? 7.690   -0.422  -2.532  1.00 92.69 215 A 1 
ATOM 1759 C C   . ALA A 1 215 ? 6.953   -0.587  -1.191  1.00 93.80 215 A 1 
ATOM 1760 O O   . ALA A 1 215 ? 7.033   0.311   -0.352  1.00 93.05 215 A 1 
ATOM 1761 C CB  . ALA A 1 215 ? 6.896   0.467   -3.495  1.00 92.38 215 A 1 
ATOM 1762 N N   . ILE A 1 216 ? 6.231   -1.686  -0.979  1.00 93.90 216 A 1 
ATOM 1763 C CA  . ILE A 1 216 ? 5.349   -1.841  0.187   1.00 94.67 216 A 1 
ATOM 1764 C C   . ILE A 1 216 ? 5.611   -3.161  0.916   1.00 95.06 216 A 1 
ATOM 1765 O O   . ILE A 1 216 ? 5.949   -3.135  2.095   1.00 94.28 216 A 1 
ATOM 1766 C CB  . ILE A 1 216 ? 3.863   -1.675  -0.219  1.00 94.37 216 A 1 
ATOM 1767 C CG1 . ILE A 1 216 ? 3.600   -0.294  -0.867  1.00 90.07 216 A 1 
ATOM 1768 C CG2 . ILE A 1 216 ? 2.941   -1.840  1.011   1.00 89.41 216 A 1 
ATOM 1769 C CD1 . ILE A 1 216 ? 2.423   -0.318  -1.836  1.00 80.08 216 A 1 
ATOM 1770 N N   . ILE A 1 217 ? 5.498   -4.320  0.244   1.00 94.49 217 A 1 
ATOM 1771 C CA  . ILE A 1 217 ? 5.576   -5.628  0.916   1.00 94.59 217 A 1 
ATOM 1772 C C   . ILE A 1 217 ? 6.970   -5.852  1.525   1.00 94.74 217 A 1 
ATOM 1773 O O   . ILE A 1 217 ? 7.075   -6.236  2.690   1.00 94.04 217 A 1 
ATOM 1774 C CB  . ILE A 1 217 ? 5.155   -6.770  -0.042  1.00 94.32 217 A 1 
ATOM 1775 C CG1 . ILE A 1 217 ? 3.705   -6.537  -0.541  1.00 92.22 217 A 1 
ATOM 1776 C CG2 . ILE A 1 217 ? 5.288   -8.138  0.649   1.00 91.77 217 A 1 
ATOM 1777 C CD1 . ILE A 1 217 ? 3.193   -7.576  -1.544  1.00 85.11 217 A 1 
ATOM 1778 N N   . ASN A 1 218 ? 8.043   -5.548  0.786   1.00 93.94 218 A 1 
ATOM 1779 C CA  . ASN A 1 218 ? 9.406   -5.676  1.304   1.00 93.20 218 A 1 
ATOM 1780 C C   . ASN A 1 218 ? 9.663   -4.748  2.511   1.00 93.52 218 A 1 
ATOM 1781 O O   . ASN A 1 218 ? 10.105  -5.262  3.545   1.00 92.88 218 A 1 
ATOM 1782 C CB  . ASN A 1 218 ? 10.449  -5.476  0.187   1.00 91.86 218 A 1 
ATOM 1783 C CG  . ASN A 1 218 ? 10.371  -6.467  -0.956  1.00 89.27 218 A 1 
ATOM 1784 O OD1 . ASN A 1 218 ? 9.590   -7.396  -0.968  1.00 82.22 218 A 1 
ATOM 1785 N ND2 . ASN A 1 218 ? 11.195  -6.291  -1.960  1.00 82.12 218 A 1 
ATOM 1786 N N   . PRO A 1 219 ? 9.343   -3.435  2.468   1.00 93.63 219 A 1 
ATOM 1787 C CA  . PRO A 1 219 ? 9.393   -2.578  3.653   1.00 93.67 219 A 1 
ATOM 1788 C C   . PRO A 1 219 ? 8.561   -3.081  4.835   1.00 94.40 219 A 1 
ATOM 1789 O O   . PRO A 1 219 ? 9.025   -2.993  5.971   1.00 93.99 219 A 1 
ATOM 1790 C CB  . PRO A 1 219 ? 8.904   -1.205  3.192   1.00 92.72 219 A 1 
ATOM 1791 C CG  . PRO A 1 219 ? 9.341   -1.164  1.730   1.00 90.67 219 A 1 
ATOM 1792 C CD  . PRO A 1 219 ? 9.153   -2.610  1.281   1.00 92.64 219 A 1 
ATOM 1793 N N   . VAL A 1 220 ? 7.377   -3.647  4.614   1.00 94.23 220 A 1 
ATOM 1794 C CA  . VAL A 1 220 ? 6.564   -4.251  5.686   1.00 94.70 220 A 1 
ATOM 1795 C C   . VAL A 1 220 ? 7.330   -5.389  6.361   1.00 95.03 220 A 1 
ATOM 1796 O O   . VAL A 1 220 ? 7.433   -5.411  7.590   1.00 94.35 220 A 1 
ATOM 1797 C CB  . VAL A 1 220 ? 5.196   -4.735  5.161   1.00 94.79 220 A 1 
ATOM 1798 C CG1 . VAL A 1 220 ? 4.439   -5.598  6.183   1.00 92.52 220 A 1 
ATOM 1799 C CG2 . VAL A 1 220 ? 4.284   -3.555  4.805   1.00 92.15 220 A 1 
ATOM 1800 N N   . ILE A 1 221 ? 7.919   -6.299  5.579   1.00 94.56 221 A 1 
ATOM 1801 C CA  . ILE A 1 221 ? 8.735   -7.406  6.098   1.00 94.46 221 A 1 
ATOM 1802 C C   . ILE A 1 221 ? 9.921   -6.859  6.908   1.00 94.36 221 A 1 
ATOM 1803 O O   . ILE A 1 221 ? 10.105  -7.248  8.064   1.00 93.56 221 A 1 
ATOM 1804 C CB  . ILE A 1 221 ? 9.193   -8.335  4.946   1.00 94.51 221 A 1 
ATOM 1805 C CG1 . ILE A 1 221 ? 7.980   -9.087  4.353   1.00 93.15 221 A 1 
ATOM 1806 C CG2 . ILE A 1 221 ? 10.262  -9.342  5.418   1.00 92.77 221 A 1 
ATOM 1807 C CD1 . ILE A 1 221 ? 8.277   -9.809  3.033   1.00 89.39 221 A 1 
ATOM 1808 N N   . ARG A 1 222 ? 10.685  -5.909  6.340   1.00 93.38 222 A 1 
ATOM 1809 C CA  . ARG A 1 222 ? 11.856  -5.302  6.997   1.00 92.45 222 A 1 
ATOM 1810 C C   . ARG A 1 222 ? 11.491  -4.659  8.327   1.00 92.68 222 A 1 
ATOM 1811 O O   . ARG A 1 222 ? 12.089  -4.977  9.353   1.00 91.69 222 A 1 
ATOM 1812 C CB  . ARG A 1 222 ? 12.495  -4.242  6.085   1.00 90.74 222 A 1 
ATOM 1813 C CG  . ARG A 1 222 ? 13.146  -4.843  4.838   1.00 81.58 222 A 1 
ATOM 1814 C CD  . ARG A 1 222 ? 13.667  -3.720  3.935   1.00 81.40 222 A 1 
ATOM 1815 N NE  . ARG A 1 222 ? 14.097  -4.253  2.634   1.00 73.02 222 A 1 
ATOM 1816 C CZ  . ARG A 1 222 ? 13.819  -3.768  1.446   1.00 67.73 222 A 1 
ATOM 1817 N NH1 . ARG A 1 222 ? 13.151  -2.654  1.261   1.00 60.03 222 A 1 
ATOM 1818 N NH2 . ARG A 1 222 ? 14.216  -4.417  0.398   1.00 55.64 222 A 1 
ATOM 1819 N N   . GLN A 1 223 ? 10.490  -3.790  8.330   1.00 93.52 223 A 1 
ATOM 1820 C CA  . GLN A 1 223 ? 10.118  -3.020  9.515   1.00 93.52 223 A 1 
ATOM 1821 C C   . GLN A 1 223 ? 9.463   -3.886  10.592  1.00 94.14 223 A 1 
ATOM 1822 O O   . GLN A 1 223 ? 9.752   -3.699  11.772  1.00 93.49 223 A 1 
ATOM 1823 C CB  . GLN A 1 223 ? 9.222   -1.841  9.127   1.00 93.29 223 A 1 
ATOM 1824 C CG  . GLN A 1 223 ? 9.994   -0.786  8.315   1.00 91.53 223 A 1 
ATOM 1825 C CD  . GLN A 1 223 ? 9.157   0.445   8.020   1.00 91.72 223 A 1 
ATOM 1826 O OE1 . GLN A 1 223 ? 8.473   0.985   8.873   1.00 84.84 223 A 1 
ATOM 1827 N NE2 . GLN A 1 223 ? 9.193   0.943   6.806   1.00 82.68 223 A 1 
ATOM 1828 N N   . HIS A 1 224 ? 8.651   -4.861  10.232  1.00 94.01 224 A 1 
ATOM 1829 C CA  . HIS A 1 224 ? 8.101   -5.785  11.225  1.00 93.96 224 A 1 
ATOM 1830 C C   . HIS A 1 224 ? 9.185   -6.673  11.851  1.00 93.76 224 A 1 
ATOM 1831 O O   . HIS A 1 224 ? 9.225   -6.813  13.077  1.00 92.57 224 A 1 
ATOM 1832 C CB  . HIS A 1 224 ? 6.982   -6.627  10.606  1.00 93.97 224 A 1 
ATOM 1833 C CG  . HIS A 1 224 ? 5.675   -5.904  10.424  1.00 93.34 224 A 1 
ATOM 1834 N ND1 . HIS A 1 224 ? 4.604   -6.385  9.693   1.00 82.91 224 A 1 
ATOM 1835 C CD2 . HIS A 1 224 ? 5.265   -4.728  10.999  1.00 84.09 224 A 1 
ATOM 1836 C CE1 . HIS A 1 224 ? 3.591   -5.520  9.828   1.00 85.74 224 A 1 
ATOM 1837 N NE2 . HIS A 1 224 ? 3.948   -4.491  10.617  1.00 87.41 224 A 1 
ATOM 1838 N N   . LEU A 1 225 ? 10.109  -7.197  11.046  1.00 93.28 225 A 1 
ATOM 1839 C CA  . LEU A 1 225 ? 11.234  -7.972  11.571  1.00 92.95 225 A 1 
ATOM 1840 C C   . LEU A 1 225 ? 12.193  -7.098  12.385  1.00 92.28 225 A 1 
ATOM 1841 O O   . LEU A 1 225 ? 12.648  -7.522  13.448  1.00 90.44 225 A 1 
ATOM 1842 C CB  . LEU A 1 225 ? 11.946  -8.707  10.426  1.00 93.11 225 A 1 
ATOM 1843 C CG  . LEU A 1 225 ? 11.119  -9.855  9.817   1.00 92.45 225 A 1 
ATOM 1844 C CD1 . LEU A 1 225 ? 11.869  -10.444 8.632   1.00 88.53 225 A 1 
ATOM 1845 C CD2 . LEU A 1 225 ? 10.855  -10.993 10.807  1.00 88.85 225 A 1 
ATOM 1846 N N   . SER A 1 226 ? 12.421  -5.840  11.994  1.00 93.11 226 A 1 
ATOM 1847 C CA  . SER A 1 226 ? 13.208  -4.906  12.804  1.00 92.15 226 A 1 
ATOM 1848 C C   . SER A 1 226 ? 12.519  -4.529  14.121  1.00 92.14 226 A 1 
ATOM 1849 O O   . SER A 1 226 ? 13.195  -4.107  15.054  1.00 89.84 226 A 1 
ATOM 1850 C CB  . SER A 1 226 ? 13.565  -3.646  12.008  1.00 90.98 226 A 1 
ATOM 1851 O OG  . SER A 1 226 ? 12.465  -2.755  11.957  1.00 80.67 226 A 1 
ATOM 1852 N N   . LYS A 1 227 ? 11.207  -4.728  14.257  1.00 91.77 227 A 1 
ATOM 1853 C CA  . LYS A 1 227 ? 10.411  -4.493  15.473  1.00 92.26 227 A 1 
ATOM 1854 C C   . LYS A 1 227 ? 10.159  -5.754  16.311  1.00 92.31 227 A 1 
ATOM 1855 O O   . LYS A 1 227 ? 9.502   -5.676  17.342  1.00 89.74 227 A 1 
ATOM 1856 C CB  . LYS A 1 227 ? 9.127   -3.726  15.097  1.00 92.31 227 A 1 
ATOM 1857 C CG  . LYS A 1 227 ? 9.484   -2.288  14.672  1.00 92.13 227 A 1 
ATOM 1858 C CD  . LYS A 1 227 ? 8.285   -1.466  14.187  1.00 90.48 227 A 1 
ATOM 1859 C CE  . LYS A 1 227 ? 8.828   -0.084  13.803  1.00 87.63 227 A 1 
ATOM 1860 N NZ  . LYS A 1 227 ? 7.778   0.920   13.527  1.00 82.39 227 A 1 
ATOM 1861 N N   . GLY A 1 228 ? 10.713  -6.906  15.911  1.00 91.57 228 A 1 
ATOM 1862 C CA  . GLY A 1 228 ? 10.639  -8.145  16.692  1.00 90.62 228 A 1 
ATOM 1863 C C   . GLY A 1 228 ? 9.337   -8.934  16.523  1.00 91.64 228 A 1 
ATOM 1864 O O   . GLY A 1 228 ? 9.000   -9.739  17.390  1.00 89.10 228 A 1 
ATOM 1865 N N   . PHE A 1 229 ? 8.605   -8.719  15.438  1.00 91.83 229 A 1 
ATOM 1866 C CA  . PHE A 1 229 ? 7.403   -9.498  15.129  1.00 92.52 229 A 1 
ATOM 1867 C C   . PHE A 1 229 ? 7.751   -10.957 14.813  1.00 92.88 229 A 1 
ATOM 1868 O O   . PHE A 1 229 ? 8.741   -11.250 14.142  1.00 90.75 229 A 1 
ATOM 1869 C CB  . PHE A 1 229 ? 6.628   -8.888  13.954  1.00 92.22 229 A 1 
ATOM 1870 C CG  . PHE A 1 229 ? 5.747   -7.699  14.289  1.00 92.60 229 A 1 
ATOM 1871 C CD1 . PHE A 1 229 ? 4.355   -7.781  14.062  1.00 87.80 229 A 1 
ATOM 1872 C CD2 . PHE A 1 229 ? 6.290   -6.506  14.780  1.00 87.89 229 A 1 
ATOM 1873 C CE1 . PHE A 1 229 ? 3.530   -6.676  14.315  1.00 86.92 229 A 1 
ATOM 1874 C CE2 . PHE A 1 229 ? 5.460   -5.403  15.042  1.00 87.15 229 A 1 
ATOM 1875 C CZ  . PHE A 1 229 ? 4.083   -5.487  14.800  1.00 90.57 229 A 1 
ATOM 1876 N N   . THR A 1 230 ? 6.899   -11.879 15.230  1.00 92.86 230 A 1 
ATOM 1877 C CA  . THR A 1 230 ? 6.822   -13.194 14.585  1.00 93.13 230 A 1 
ATOM 1878 C C   . THR A 1 230 ? 6.205   -13.027 13.200  1.00 93.62 230 A 1 
ATOM 1879 O O   . THR A 1 230 ? 5.521   -12.036 12.945  1.00 92.60 230 A 1 
ATOM 1880 C CB  . THR A 1 230 ? 6.022   -14.198 15.415  1.00 92.82 230 A 1 
ATOM 1881 O OG1 . THR A 1 230 ? 4.701   -13.769 15.618  1.00 84.66 230 A 1 
ATOM 1882 C CG2 . THR A 1 230 ? 6.643   -14.420 16.792  1.00 84.05 230 A 1 
ATOM 1883 N N   . MET A 1 231 ? 6.431   -13.964 12.296  1.00 94.12 231 A 1 
ATOM 1884 C CA  . MET A 1 231 ? 5.979   -13.759 10.919  1.00 94.46 231 A 1 
ATOM 1885 C C   . MET A 1 231 ? 5.515   -15.042 10.256  1.00 94.17 231 A 1 
ATOM 1886 O O   . MET A 1 231 ? 6.157   -16.084 10.375  1.00 92.06 231 A 1 
ATOM 1887 C CB  . MET A 1 231 ? 7.097   -13.056 10.127  1.00 93.78 231 A 1 
ATOM 1888 C CG  . MET A 1 231 ? 6.721   -12.754 8.670   1.00 91.99 231 A 1 
ATOM 1889 S SD  . MET A 1 231 ? 7.940   -11.733 7.803   1.00 91.78 231 A 1 
ATOM 1890 C CE  . MET A 1 231 ? 7.567   -10.119 8.537   1.00 83.29 231 A 1 
ATOM 1891 N N   . PHE A 1 232 ? 4.440   -14.917 9.499   1.00 94.14 232 A 1 
ATOM 1892 C CA  . PHE A 1 232 ? 4.049   -15.825 8.437   1.00 93.42 232 A 1 
ATOM 1893 C C   . PHE A 1 232 ? 4.169   -15.085 7.107   1.00 93.75 232 A 1 
ATOM 1894 O O   . PHE A 1 232 ? 3.486   -14.085 6.898   1.00 92.94 232 A 1 
ATOM 1895 C CB  . PHE A 1 232 ? 2.621   -16.317 8.673   1.00 92.16 232 A 1 
ATOM 1896 C CG  . PHE A 1 232 ? 2.160   -17.288 7.605   1.00 91.26 232 A 1 
ATOM 1897 C CD1 . PHE A 1 232 ? 1.488   -16.831 6.456   1.00 87.01 232 A 1 
ATOM 1898 C CD2 . PHE A 1 232 ? 2.449   -18.654 7.742   1.00 86.94 232 A 1 
ATOM 1899 C CE1 . PHE A 1 232 ? 1.111   -17.742 5.456   1.00 84.98 232 A 1 
ATOM 1900 C CE2 . PHE A 1 232 ? 2.074   -19.564 6.745   1.00 84.74 232 A 1 
ATOM 1901 C CZ  . PHE A 1 232 ? 1.406   -19.108 5.604   1.00 85.66 232 A 1 
ATOM 1902 N N   . CYS A 1 233 ? 5.037   -15.551 6.217   1.00 92.82 233 A 1 
ATOM 1903 C CA  . CYS A 1 233 ? 5.261   -14.959 4.903   1.00 92.78 233 A 1 
ATOM 1904 C C   . CYS A 1 233 ? 4.932   -15.981 3.813   1.00 91.91 233 A 1 
ATOM 1905 O O   . CYS A 1 233 ? 5.605   -17.004 3.692   1.00 89.69 233 A 1 
ATOM 1906 C CB  . CYS A 1 233 ? 6.712   -14.457 4.830   1.00 92.56 233 A 1 
ATOM 1907 S SG  . CYS A 1 233 ? 6.995   -13.616 3.246   1.00 90.06 233 A 1 
ATOM 1908 N N   . TYR A 1 234 ? 3.900   -15.702 3.028   1.00 92.45 234 A 1 
ATOM 1909 C CA  . TYR A 1 234 ? 3.567   -16.484 1.845   1.00 91.22 234 A 1 
ATOM 1910 C C   . TYR A 1 234 ? 4.260   -15.890 0.619   1.00 90.95 234 A 1 
ATOM 1911 O O   . TYR A 1 234 ? 3.907   -14.803 0.153   1.00 89.16 234 A 1 
ATOM 1912 C CB  . TYR A 1 234 ? 2.052   -16.560 1.683   1.00 89.40 234 A 1 
ATOM 1913 C CG  . TYR A 1 234 ? 1.628   -17.338 0.459   1.00 84.68 234 A 1 
ATOM 1914 C CD1 . TYR A 1 234 ? 1.168   -16.660 -0.681  1.00 77.01 234 A 1 
ATOM 1915 C CD2 . TYR A 1 234 ? 1.714   -18.741 0.453   1.00 77.34 234 A 1 
ATOM 1916 C CE1 . TYR A 1 234 ? 0.764   -17.382 -1.814  1.00 71.38 234 A 1 
ATOM 1917 C CE2 . TYR A 1 234 ? 1.313   -19.468 -0.682  1.00 70.95 234 A 1 
ATOM 1918 C CZ  . TYR A 1 234 ? 0.824   -18.786 -1.812  1.00 72.36 234 A 1 
ATOM 1919 O OH  . TYR A 1 234 ? 0.396   -19.482 -2.899  1.00 70.87 234 A 1 
ATOM 1920 N N   . ASP A 1 235 ? 5.254   -16.622 0.117   1.00 89.97 235 A 1 
ATOM 1921 C CA  . ASP A 1 235 ? 6.144   -16.221 -0.967  1.00 88.98 235 A 1 
ATOM 1922 C C   . ASP A 1 235 ? 5.697   -16.884 -2.274  1.00 87.53 235 A 1 
ATOM 1923 O O   . ASP A 1 235 ? 6.003   -18.044 -2.554  1.00 83.17 235 A 1 
ATOM 1924 C CB  . ASP A 1 235 ? 7.579   -16.591 -0.570  1.00 87.69 235 A 1 
ATOM 1925 C CG  . ASP A 1 235 ? 8.649   -16.032 -1.507  1.00 87.59 235 A 1 
ATOM 1926 O OD1 . ASP A 1 235 ? 8.302   -15.460 -2.570  1.00 82.97 235 A 1 
ATOM 1927 O OD2 . ASP A 1 235 ? 9.836   -16.143 -1.127  1.00 84.11 235 A 1 
ATOM 1928 N N   . PHE A 1 236 ? 4.927   -16.143 -3.071  1.00 86.91 236 A 1 
ATOM 1929 C CA  . PHE A 1 236 ? 4.395   -16.669 -4.329  1.00 84.57 236 A 1 
ATOM 1930 C C   . PHE A 1 236 ? 5.496   -16.963 -5.357  1.00 84.26 236 A 1 
ATOM 1931 O O   . PHE A 1 236 ? 5.368   -17.889 -6.156  1.00 79.94 236 A 1 
ATOM 1932 C CB  . PHE A 1 236 ? 3.374   -15.682 -4.899  1.00 82.18 236 A 1 
ATOM 1933 C CG  . PHE A 1 236 ? 2.795   -16.114 -6.235  1.00 80.11 236 A 1 
ATOM 1934 C CD1 . PHE A 1 236 ? 2.996   -15.332 -7.390  1.00 73.67 236 A 1 
ATOM 1935 C CD2 . PHE A 1 236 ? 2.093   -17.324 -6.336  1.00 73.35 236 A 1 
ATOM 1936 C CE1 . PHE A 1 236 ? 2.488   -15.757 -8.627  1.00 68.09 236 A 1 
ATOM 1937 C CE2 . PHE A 1 236 ? 1.589   -17.752 -7.579  1.00 68.90 236 A 1 
ATOM 1938 C CZ  . PHE A 1 236 ? 1.783   -16.967 -8.720  1.00 68.01 236 A 1 
ATOM 1939 N N   . LYS A 1 237 ? 6.583   -16.176 -5.329  1.00 85.48 237 A 1 
ATOM 1940 C CA  . LYS A 1 237 ? 7.741   -16.301 -6.224  1.00 84.19 237 A 1 
ATOM 1941 C C   . LYS A 1 237 ? 8.977   -16.741 -5.449  1.00 85.43 237 A 1 
ATOM 1942 O O   . LYS A 1 237 ? 10.022  -16.095 -5.523  1.00 81.09 237 A 1 
ATOM 1943 C CB  . LYS A 1 237 ? 7.977   -14.987 -6.977  1.00 80.92 237 A 1 
ATOM 1944 C CG  . LYS A 1 237 ? 6.848   -14.652 -7.950  1.00 75.00 237 A 1 
ATOM 1945 C CD  . LYS A 1 237 ? 7.198   -13.345 -8.665  1.00 70.71 237 A 1 
ATOM 1946 C CE  . LYS A 1 237 ? 6.068   -12.955 -9.610  1.00 63.16 237 A 1 
ATOM 1947 N NZ  . LYS A 1 237 ? 6.333   -11.629 -10.212 1.00 54.45 237 A 1 
ATOM 1948 N N   . PHE A 1 238 ? 8.844   -17.817 -4.693  1.00 85.29 238 A 1 
ATOM 1949 C CA  . PHE A 1 238 ? 9.926   -18.373 -3.886  1.00 84.93 238 A 1 
ATOM 1950 C C   . PHE A 1 238 ? 11.255  -18.463 -4.673  1.00 85.00 238 A 1 
ATOM 1951 O O   . PHE A 1 238 ? 11.252  -18.958 -5.799  1.00 82.69 238 A 1 
ATOM 1952 C CB  . PHE A 1 238 ? 9.492   -19.754 -3.366  1.00 83.69 238 A 1 
ATOM 1953 C CG  . PHE A 1 238 ? 10.510  -20.386 -2.439  1.00 83.45 238 A 1 
ATOM 1954 C CD1 . PHE A 1 238 ? 11.530  -21.202 -2.958  1.00 79.77 238 A 1 
ATOM 1955 C CD2 . PHE A 1 238 ? 10.474  -20.112 -1.060  1.00 80.32 238 A 1 
ATOM 1956 C CE1 . PHE A 1 238 ? 12.519  -21.725 -2.107  1.00 76.88 238 A 1 
ATOM 1957 C CE2 . PHE A 1 238 ? 11.459  -20.637 -0.209  1.00 77.71 238 A 1 
ATOM 1958 C CZ  . PHE A 1 238 ? 12.485  -21.439 -0.732  1.00 80.31 238 A 1 
ATOM 1959 N N   . PRO A 1 239 ? 12.402  -17.998 -4.112  1.00 86.67 239 A 1 
ATOM 1960 C CA  . PRO A 1 239 ? 12.602  -17.607 -2.711  1.00 87.91 239 A 1 
ATOM 1961 C C   . PRO A 1 239 ? 12.635  -16.088 -2.447  1.00 89.23 239 A 1 
ATOM 1962 O O   . PRO A 1 239 ? 13.291  -15.640 -1.509  1.00 86.33 239 A 1 
ATOM 1963 C CB  . PRO A 1 239 ? 13.931  -18.280 -2.348  1.00 85.70 239 A 1 
ATOM 1964 C CG  . PRO A 1 239 ? 14.748  -18.102 -3.630  1.00 84.88 239 A 1 
ATOM 1965 C CD  . PRO A 1 239 ? 13.696  -18.237 -4.738  1.00 87.18 239 A 1 
ATOM 1966 N N   . THR A 1 240 ? 11.959  -15.257 -3.253  1.00 88.84 240 A 1 
ATOM 1967 C CA  . THR A 1 240 ? 12.181  -13.798 -3.303  1.00 88.87 240 A 1 
ATOM 1968 C C   . THR A 1 240 ? 11.928  -13.106 -1.955  1.00 90.05 240 A 1 
ATOM 1969 O O   . THR A 1 240 ? 12.793  -12.393 -1.448  1.00 88.89 240 A 1 
ATOM 1970 C CB  . THR A 1 240 ? 11.304  -13.134 -4.383  1.00 87.08 240 A 1 
ATOM 1971 O OG1 . THR A 1 240 ? 11.403  -13.819 -5.612  1.00 77.40 240 A 1 
ATOM 1972 C CG2 . THR A 1 240 ? 11.716  -11.689 -4.651  1.00 75.66 240 A 1 
ATOM 1973 N N   . LEU A 1 241 ? 10.753  -13.298 -1.361  1.00 90.70 241 A 1 
ATOM 1974 C CA  . LEU A 1 241 ? 10.425  -12.714 -0.055  1.00 92.17 241 A 1 
ATOM 1975 C C   . LEU A 1 241 ? 11.094  -13.469 1.092   1.00 93.00 241 A 1 
ATOM 1976 O O   . LEU A 1 241 ? 11.434  -12.871 2.113   1.00 92.33 241 A 1 
ATOM 1977 C CB  . LEU A 1 241 ? 8.902   -12.683 0.162   1.00 92.03 241 A 1 
ATOM 1978 C CG  . LEU A 1 241 ? 8.086   -11.875 -0.856  1.00 90.91 241 A 1 
ATOM 1979 C CD1 . LEU A 1 241 ? 6.636   -11.831 -0.374  1.00 86.98 241 A 1 
ATOM 1980 C CD2 . LEU A 1 241 ? 8.579   -10.438 -1.004  1.00 86.70 241 A 1 
ATOM 1981 N N   . THR A 1 242 ? 11.313  -14.757 0.921   1.00 92.62 242 A 1 
ATOM 1982 C CA  . THR A 1 242 ? 11.979  -15.622 1.899   1.00 92.73 242 A 1 
ATOM 1983 C C   . THR A 1 242 ? 13.413  -15.172 2.165   1.00 92.78 242 A 1 
ATOM 1984 O O   . THR A 1 242 ? 13.817  -15.073 3.322   1.00 91.97 242 A 1 
ATOM 1985 C CB  . THR A 1 242 ? 11.953  -17.076 1.415   1.00 92.48 242 A 1 
ATOM 1986 O OG1 . THR A 1 242 ? 10.619  -17.470 1.222   1.00 86.01 242 A 1 
ATOM 1987 C CG2 . THR A 1 242 ? 12.571  -18.035 2.428   1.00 85.77 242 A 1 
ATOM 1988 N N   . GLU A 1 243 ? 14.169  -14.827 1.119   1.00 91.87 243 A 1 
ATOM 1989 C CA  . GLU A 1 243 ? 15.533  -14.309 1.244   1.00 91.05 243 A 1 
ATOM 1990 C C   . GLU A 1 243 ? 15.562  -12.954 1.964   1.00 91.30 243 A 1 
ATOM 1991 O O   . GLU A 1 243 ? 16.373  -12.757 2.873   1.00 89.98 243 A 1 
ATOM 1992 C CB  . GLU A 1 243 ? 16.180  -14.198 -0.143  1.00 89.66 243 A 1 
ATOM 1993 C CG  . GLU A 1 243 ? 16.539  -15.573 -0.722  1.00 86.13 243 A 1 
ATOM 1994 C CD  . GLU A 1 243 ? 17.252  -15.498 -2.080  1.00 84.05 243 A 1 
ATOM 1995 O OE1 . GLU A 1 243 ? 17.859  -16.534 -2.453  1.00 76.00 243 A 1 
ATOM 1996 O OE2 . GLU A 1 243 ? 17.242  -14.423 -2.716  1.00 76.92 243 A 1 
ATOM 1997 N N   . ILE A 1 244 ? 14.634  -12.056 1.632   1.00 91.33 244 A 1 
ATOM 1998 C CA  . ILE A 1 244 ? 14.476  -10.760 2.306   1.00 91.16 244 A 1 
ATOM 1999 C C   . ILE A 1 244 ? 14.140  -10.961 3.787   1.00 91.66 244 A 1 
ATOM 2000 O O   . ILE A 1 244 ? 14.760  -10.348 4.663   1.00 90.99 244 A 1 
ATOM 2001 C CB  . ILE A 1 244 ? 13.396  -9.915  1.585   1.00 90.62 244 A 1 
ATOM 2002 C CG1 . ILE A 1 244 ? 13.892  -9.523  0.174   1.00 88.17 244 A 1 
ATOM 2003 C CG2 . ILE A 1 244 ? 13.023  -8.653  2.389   1.00 87.85 244 A 1 
ATOM 2004 C CD1 . ILE A 1 244 ? 12.809  -8.934  -0.732  1.00 81.30 244 A 1 
ATOM 2005 N N   . ALA A 1 245 ? 13.186  -11.837 4.087   1.00 92.28 245 A 1 
ATOM 2006 C CA  . ALA A 1 245 ? 12.794  -12.136 5.457   1.00 92.97 245 A 1 
ATOM 2007 C C   . ALA A 1 245 ? 13.956  -12.748 6.249   1.00 93.08 245 A 1 
ATOM 2008 O O   . ALA A 1 245 ? 14.221  -12.331 7.375   1.00 92.70 245 A 1 
ATOM 2009 C CB  . ALA A 1 245 ? 11.562  -13.049 5.433   1.00 93.65 245 A 1 
ATOM 2010 N N   . TYR A 1 246 ? 14.701  -13.683 5.659   1.00 92.44 246 A 1 
ATOM 2011 C CA  . TYR A 1 246 ? 15.840  -14.321 6.308   1.00 92.01 246 A 1 
ATOM 2012 C C   . TYR A 1 246 ? 16.980  -13.337 6.585   1.00 91.82 246 A 1 
ATOM 2013 O O   . TYR A 1 246 ? 17.474  -13.277 7.714   1.00 91.02 246 A 1 
ATOM 2014 C CB  . TYR A 1 246 ? 16.323  -15.504 5.461   1.00 91.93 246 A 1 
ATOM 2015 C CG  . TYR A 1 246 ? 17.410  -16.312 6.140   1.00 91.40 246 A 1 
ATOM 2016 C CD1 . TYR A 1 246 ? 18.688  -16.415 5.559   1.00 87.30 246 A 1 
ATOM 2017 C CD2 . TYR A 1 246 ? 17.147  -16.951 7.365   1.00 87.68 246 A 1 
ATOM 2018 C CE1 . TYR A 1 246 ? 19.693  -17.160 6.196   1.00 86.73 246 A 1 
ATOM 2019 C CE2 . TYR A 1 246 ? 18.151  -17.691 8.010   1.00 86.39 246 A 1 
ATOM 2020 C CZ  . TYR A 1 246 ? 19.427  -17.798 7.423   1.00 88.25 246 A 1 
ATOM 2021 O OH  . TYR A 1 246 ? 20.403  -18.513 8.046   1.00 86.93 246 A 1 
ATOM 2022 N N   . ALA A 1 247 ? 17.347  -12.504 5.606   1.00 91.18 247 A 1 
ATOM 2023 C CA  . ALA A 1 247 ? 18.367  -11.475 5.778   1.00 89.73 247 A 1 
ATOM 2024 C C   . ALA A 1 247 ? 18.000  -10.497 6.905   1.00 89.85 247 A 1 
ATOM 2025 O O   . ALA A 1 247 ? 18.798  -10.271 7.816   1.00 89.05 247 A 1 
ATOM 2026 C CB  . ALA A 1 247 ? 18.565  -10.755 4.441   1.00 88.61 247 A 1 
ATOM 2027 N N   . ASN A 1 248 ? 16.768  -9.995  6.928   1.00 90.79 248 A 1 
ATOM 2028 C CA  . ASN A 1 248 ? 16.298  -9.079  7.969   1.00 90.38 248 A 1 
ATOM 2029 C C   . ASN A 1 248 ? 16.164  -9.753  9.339   1.00 90.86 248 A 1 
ATOM 2030 O O   . ASN A 1 248 ? 16.438  -9.127  10.365  1.00 89.72 248 A 1 
ATOM 2031 C CB  . ASN A 1 248 ? 14.981  -8.432  7.522   1.00 89.82 248 A 1 
ATOM 2032 C CG  . ASN A 1 248 ? 15.250  -7.322  6.534   1.00 87.37 248 A 1 
ATOM 2033 O OD1 . ASN A 1 248 ? 15.537  -6.200  6.920   1.00 79.67 248 A 1 
ATOM 2034 N ND2 . ASN A 1 248 ? 15.221  -7.611  5.261   1.00 79.32 248 A 1 
ATOM 2035 N N   . PHE A 1 249 ? 15.804  -11.026 9.389   1.00 92.06 249 A 1 
ATOM 2036 C CA  . PHE A 1 249 ? 15.827  -11.812 10.619  1.00 92.24 249 A 1 
ATOM 2037 C C   . PHE A 1 249 ? 17.248  -11.912 11.193  1.00 92.13 249 A 1 
ATOM 2038 O O   . PHE A 1 249 ? 17.440  -11.697 12.390  1.00 90.97 249 A 1 
ATOM 2039 C CB  . PHE A 1 249 ? 15.229  -13.198 10.346  1.00 92.76 249 A 1 
ATOM 2040 C CG  . PHE A 1 249 ? 15.355  -14.157 11.509  1.00 92.81 249 A 1 
ATOM 2041 C CD1 . PHE A 1 249 ? 16.368  -15.136 11.511  1.00 89.42 249 A 1 
ATOM 2042 C CD2 . PHE A 1 249 ? 14.465  -14.069 12.592  1.00 90.00 249 A 1 
ATOM 2043 C CE1 . PHE A 1 249 ? 16.475  -16.030 12.587  1.00 89.51 249 A 1 
ATOM 2044 C CE2 . PHE A 1 249 ? 14.574  -14.965 13.665  1.00 89.64 249 A 1 
ATOM 2045 C CZ  . PHE A 1 249 ? 15.576  -15.947 13.662  1.00 91.37 249 A 1 
ATOM 2046 N N   . LEU A 1 250 ? 18.261  -12.163 10.348  1.00 91.19 250 A 1 
ATOM 2047 C CA  . LEU A 1 250 ? 19.665  -12.208 10.769  1.00 90.05 250 A 1 
ATOM 2048 C C   . LEU A 1 250 ? 20.190  -10.841 11.212  1.00 89.52 250 A 1 
ATOM 2049 O O   . LEU A 1 250 ? 20.840  -10.755 12.254  1.00 87.84 250 A 1 
ATOM 2050 C CB  . LEU A 1 250 ? 20.535  -12.769 9.634   1.00 89.62 250 A 1 
ATOM 2051 C CG  . LEU A 1 250 ? 20.325  -14.260 9.328   1.00 86.63 250 A 1 
ATOM 2052 C CD1 . LEU A 1 250 ? 21.240  -14.633 8.168   1.00 81.66 250 A 1 
ATOM 2053 C CD2 . LEU A 1 250 ? 20.658  -15.165 10.517  1.00 81.28 250 A 1 
ATOM 2054 N N   . MET A 1 251 ? 19.867  -9.761  10.487  1.00 89.94 251 A 1 
ATOM 2055 C CA  . MET A 1 251 ? 20.216  -8.387  10.881  1.00 88.33 251 A 1 
ATOM 2056 C C   . MET A 1 251 ? 19.707  -8.045  12.277  1.00 88.98 251 A 1 
ATOM 2057 O O   . MET A 1 251 ? 20.387  -7.372  13.052  1.00 87.68 251 A 1 
ATOM 2058 C CB  . MET A 1 251 ? 19.601  -7.367  9.908   1.00 86.45 251 A 1 
ATOM 2059 C CG  . MET A 1 251 ? 20.269  -7.365  8.546   1.00 79.91 251 A 1 
ATOM 2060 S SD  . MET A 1 251 ? 19.544  -6.220  7.339   1.00 74.53 251 A 1 
ATOM 2061 C CE  . MET A 1 251 ? 20.108  -4.629  7.992   1.00 64.57 251 A 1 
ATOM 2062 N N   . ASN A 1 252 ? 18.519  -8.521  12.612  1.00 88.99 252 A 1 
ATOM 2063 C CA  . ASN A 1 252 ? 17.846  -8.234  13.869  1.00 89.27 252 A 1 
ATOM 2064 C C   . ASN A 1 252 ? 17.933  -9.390  14.876  1.00 89.97 252 A 1 
ATOM 2065 O O   . ASN A 1 252 ? 17.133  -9.452  15.812  1.00 87.85 252 A 1 
ATOM 2066 C CB  . ASN A 1 252 ? 16.415  -7.778  13.554  1.00 89.26 252 A 1 
ATOM 2067 C CG  . ASN A 1 252 ? 16.421  -6.459  12.814  1.00 88.74 252 A 1 
ATOM 2068 O OD1 . ASN A 1 252 ? 16.651  -5.411  13.399  1.00 81.75 252 A 1 
ATOM 2069 N ND2 . ASN A 1 252 ? 16.207  -6.466  11.523  1.00 82.25 252 A 1 
ATOM 2070 N N   . LYS A 1 253 ? 18.907  -10.288 14.736  1.00 89.67 253 A 1 
ATOM 2071 C CA  . LYS A 1 253 ? 19.019  -11.515 15.548  1.00 89.19 253 A 1 
ATOM 2072 C C   . LYS A 1 253 ? 18.999  -11.256 17.059  1.00 90.09 253 A 1 
ATOM 2073 O O   . LYS A 1 253 ? 18.457  -12.064 17.807  1.00 86.81 253 A 1 
ATOM 2074 C CB  . LYS A 1 253 ? 20.282  -12.293 15.127  1.00 87.71 253 A 1 
ATOM 2075 C CG  . LYS A 1 253 ? 20.388  -13.702 15.741  1.00 81.35 253 A 1 
ATOM 2076 C CD  . LYS A 1 253 ? 19.238  -14.617 15.301  1.00 76.32 253 A 1 
ATOM 2077 C CE  . LYS A 1 253 ? 19.336  -16.002 15.940  1.00 68.49 253 A 1 
ATOM 2078 N NZ  . LYS A 1 253 ? 18.131  -16.808 15.620  1.00 59.93 253 A 1 
ATOM 2079 N N   . HIS A 1 254 ? 19.525  -10.102 17.500  1.00 90.94 254 A 1 
ATOM 2080 C CA  . HIS A 1 254 ? 19.492  -9.661  18.897  1.00 90.07 254 A 1 
ATOM 2081 C C   . HIS A 1 254 ? 18.064  -9.506  19.470  1.00 90.22 254 A 1 
ATOM 2082 O O   . HIS A 1 254 ? 17.877  -9.664  20.669  1.00 87.92 254 A 1 
ATOM 2083 C CB  . HIS A 1 254 ? 20.278  -8.348  19.009  1.00 89.82 254 A 1 
ATOM 2084 C CG  . HIS A 1 254 ? 19.641  -7.182  18.278  1.00 86.41 254 A 1 
ATOM 2085 N ND1 . HIS A 1 254 ? 19.755  -6.881  16.935  1.00 77.59 254 A 1 
ATOM 2086 C CD2 . HIS A 1 254 ? 18.836  -6.228  18.841  1.00 79.22 254 A 1 
ATOM 2087 C CE1 . HIS A 1 254 ? 19.039  -5.770  16.701  1.00 80.07 254 A 1 
ATOM 2088 N NE2 . HIS A 1 254 ? 18.461  -5.337  17.826  1.00 82.18 254 A 1 
ATOM 2089 N N   . LYS A 1 255 ? 17.051  -9.257  18.633  1.00 87.99 255 A 1 
ATOM 2090 C CA  . LYS A 1 255 ? 15.626  -9.196  19.028  1.00 87.06 255 A 1 
ATOM 2091 C C   . LYS A 1 255 ? 14.944  -10.568 19.053  1.00 87.82 255 A 1 
ATOM 2092 O O   . LYS A 1 255 ? 13.803  -10.683 19.494  1.00 83.18 255 A 1 
ATOM 2093 C CB  . LYS A 1 255 ? 14.863  -8.233  18.104  1.00 86.39 255 A 1 
ATOM 2094 C CG  . LYS A 1 255 ? 15.456  -6.821  18.148  1.00 85.69 255 A 1 
ATOM 2095 C CD  . LYS A 1 255 ? 14.577  -5.818  17.406  1.00 81.20 255 A 1 
ATOM 2096 C CE  . LYS A 1 255 ? 15.211  -4.435  17.547  1.00 76.94 255 A 1 
ATOM 2097 N NZ  . LYS A 1 255 ? 14.398  -3.389  16.908  1.00 68.95 255 A 1 
ATOM 2098 N N   . TYR A 1 256 ? 15.640  -11.599 18.609  1.00 86.94 256 A 1 
ATOM 2099 C CA  . TYR A 1 256 ? 15.129  -12.947 18.396  1.00 86.63 256 A 1 
ATOM 2100 C C   . TYR A 1 256 ? 15.915  -14.025 19.162  1.00 86.80 256 A 1 
ATOM 2101 O O   . TYR A 1 256 ? 16.367  -14.998 18.550  1.00 81.45 256 A 1 
ATOM 2102 C CB  . TYR A 1 256 ? 15.108  -13.201 16.887  1.00 85.73 256 A 1 
ATOM 2103 C CG  . TYR A 1 256 ? 14.135  -12.324 16.132  1.00 87.21 256 A 1 
ATOM 2104 C CD1 . TYR A 1 256 ? 12.759  -12.479 16.347  1.00 83.31 256 A 1 
ATOM 2105 C CD2 . TYR A 1 256 ? 14.600  -11.369 15.208  1.00 84.96 256 A 1 
ATOM 2106 C CE1 . TYR A 1 256 ? 11.841  -11.699 15.632  1.00 83.20 256 A 1 
ATOM 2107 C CE2 . TYR A 1 256 ? 13.680  -10.587 14.487  1.00 84.11 256 A 1 
ATOM 2108 C CZ  . TYR A 1 256 ? 12.298  -10.759 14.697  1.00 86.65 256 A 1 
ATOM 2109 O OH  . TYR A 1 256 ? 11.402  -10.033 14.001  1.00 83.81 256 A 1 
ATOM 2110 N N   . PRO A 1 257 ? 16.100  -13.885 20.490  1.00 85.79 257 A 1 
ATOM 2111 C CA  . PRO A 1 257 ? 16.940  -14.814 21.258  1.00 83.45 257 A 1 
ATOM 2112 C C   . PRO A 1 257 ? 16.445  -16.266 21.175  1.00 82.39 257 A 1 
ATOM 2113 O O   . PRO A 1 257 ? 17.240  -17.172 20.956  1.00 75.63 257 A 1 
ATOM 2114 C CB  . PRO A 1 257 ? 16.930  -14.271 22.692  1.00 82.04 257 A 1 
ATOM 2115 C CG  . PRO A 1 257 ? 15.646  -13.447 22.771  1.00 81.48 257 A 1 
ATOM 2116 C CD  . PRO A 1 257 ? 15.517  -12.882 21.363  1.00 85.96 257 A 1 
ATOM 2117 N N   . ASN A 1 258 ? 15.124  -16.465 21.258  1.00 83.82 258 A 1 
ATOM 2118 C CA  . ASN A 1 258 ? 14.489  -17.788 21.262  1.00 82.58 258 A 1 
ATOM 2119 C C   . ASN A 1 258 ? 13.684  -18.074 19.984  1.00 84.01 258 A 1 
ATOM 2120 O O   . ASN A 1 258 ? 12.951  -19.054 19.923  1.00 76.80 258 A 1 
ATOM 2121 C CB  . ASN A 1 258 ? 13.618  -17.918 22.528  1.00 77.64 258 A 1 
ATOM 2122 C CG  . ASN A 1 258 ? 14.410  -17.819 23.822  1.00 70.35 258 A 1 
ATOM 2123 O OD1 . ASN A 1 258 ? 15.626  -17.892 23.856  1.00 61.48 258 A 1 
ATOM 2124 N ND2 . ASN A 1 258 ? 13.741  -17.627 24.933  1.00 63.15 258 A 1 
ATOM 2125 N N   . THR A 1 259 ? 13.777  -17.210 18.975  1.00 81.05 259 A 1 
ATOM 2126 C CA  . THR A 1 259 ? 13.003  -17.350 17.732  1.00 80.68 259 A 1 
ATOM 2127 C C   . THR A 1 259 ? 13.800  -18.137 16.703  1.00 83.15 259 A 1 
ATOM 2128 O O   . THR A 1 259 ? 14.985  -17.869 16.478  1.00 81.14 259 A 1 
ATOM 2129 C CB  . THR A 1 259 ? 12.585  -15.994 17.156  1.00 76.02 259 A 1 
ATOM 2130 O OG1 . THR A 1 259 ? 11.978  -15.216 18.161  1.00 70.77 259 A 1 
ATOM 2131 C CG2 . THR A 1 259 ? 11.598  -16.104 15.999  1.00 70.49 259 A 1 
ATOM 2132 N N   . LYS A 1 260 ? 13.137  -19.075 16.041  1.00 86.74 260 A 1 
ATOM 2133 C CA  . LYS A 1 260 ? 13.703  -19.828 14.920  1.00 86.62 260 A 1 
ATOM 2134 C C   . LYS A 1 260 ? 13.055  -19.410 13.604  1.00 88.98 260 A 1 
ATOM 2135 O O   . LYS A 1 260 ? 11.891  -19.008 13.570  1.00 86.81 260 A 1 
ATOM 2136 C CB  . LYS A 1 260 ? 13.582  -21.333 15.177  1.00 84.11 260 A 1 
ATOM 2137 C CG  . LYS A 1 260 ? 14.413  -21.817 16.377  1.00 79.92 260 A 1 
ATOM 2138 C CD  . LYS A 1 260 ? 14.320  -23.343 16.490  1.00 74.53 260 A 1 
ATOM 2139 C CE  . LYS A 1 260 ? 15.092  -23.887 17.692  1.00 68.42 260 A 1 
ATOM 2140 N NZ  . LYS A 1 260 ? 14.967  -25.369 17.781  1.00 59.45 260 A 1 
ATOM 2141 N N   . PHE A 1 261 ? 13.837  -19.510 12.533  1.00 91.37 261 A 1 
ATOM 2142 C CA  . PHE A 1 261 ? 13.391  -19.269 11.166  1.00 91.84 261 A 1 
ATOM 2143 C C   . PHE A 1 261 ? 13.124  -20.608 10.479  1.00 92.29 261 A 1 
ATOM 2144 O O   . PHE A 1 261 ? 13.969  -21.500 10.537  1.00 90.12 261 A 1 
ATOM 2145 C CB  . PHE A 1 261 ? 14.448  -18.442 10.432  1.00 91.02 261 A 1 
ATOM 2146 C CG  . PHE A 1 261 ? 13.966  -17.882 9.113   1.00 91.34 261 A 1 
ATOM 2147 C CD1 . PHE A 1 261 ? 13.994  -18.668 7.944   1.00 88.00 261 A 1 
ATOM 2148 C CD2 . PHE A 1 261 ? 13.487  -16.562 9.048   1.00 88.06 261 A 1 
ATOM 2149 C CE1 . PHE A 1 261 ? 13.548  -18.133 6.724   1.00 86.90 261 A 1 
ATOM 2150 C CE2 . PHE A 1 261 ? 13.046  -16.025 7.828   1.00 86.99 261 A 1 
ATOM 2151 C CZ  . PHE A 1 261 ? 13.079  -16.809 6.666   1.00 89.65 261 A 1 
ATOM 2152 N N   . TYR A 1 262 ? 11.964  -20.733 9.855   1.00 93.62 262 A 1 
ATOM 2153 C CA  . TYR A 1 262 ? 11.518  -21.948 9.184   1.00 93.81 262 A 1 
ATOM 2154 C C   . TYR A 1 262 ? 11.071  -21.652 7.754   1.00 94.28 262 A 1 
ATOM 2155 O O   . TYR A 1 262 ? 10.519  -20.590 7.469   1.00 93.11 262 A 1 
ATOM 2156 C CB  . TYR A 1 262 ? 10.381  -22.587 9.982   1.00 93.17 262 A 1 
ATOM 2157 C CG  . TYR A 1 262 ? 10.770  -23.034 11.377  1.00 92.98 262 A 1 
ATOM 2158 C CD1 . TYR A 1 262 ? 11.482  -24.233 11.552  1.00 89.16 262 A 1 
ATOM 2159 C CD2 . TYR A 1 262 ? 10.398  -22.267 12.500  1.00 90.06 262 A 1 
ATOM 2160 C CE1 . TYR A 1 262 ? 11.804  -24.683 12.843  1.00 88.23 262 A 1 
ATOM 2161 C CE2 . TYR A 1 262 ? 10.718  -22.717 13.795  1.00 88.49 262 A 1 
ATOM 2162 C CZ  . TYR A 1 262 ? 11.413  -23.932 13.968  1.00 90.05 262 A 1 
ATOM 2163 O OH  . TYR A 1 262 ? 11.698  -24.392 15.212  1.00 87.58 262 A 1 
ATOM 2164 N N   . VAL A 1 263 ? 11.284  -22.614 6.868   1.00 93.64 263 A 1 
ATOM 2165 C CA  . VAL A 1 263 ? 10.834  -22.562 5.474   1.00 93.74 263 A 1 
ATOM 2166 C C   . VAL A 1 263 ? 10.060  -23.835 5.159   1.00 93.64 263 A 1 
ATOM 2167 O O   . VAL A 1 263 ? 10.508  -24.923 5.511   1.00 92.39 263 A 1 
ATOM 2168 C CB  . VAL A 1 263 ? 12.013  -22.375 4.497   1.00 92.76 263 A 1 
ATOM 2169 C CG1 . VAL A 1 263 ? 11.538  -22.308 3.042   1.00 87.60 263 A 1 
ATOM 2170 C CG2 . VAL A 1 263 ? 12.786  -21.080 4.792   1.00 88.54 263 A 1 
ATOM 2171 N N   . ILE A 1 264 ? 8.929   -23.699 4.484   1.00 93.64 264 A 1 
ATOM 2172 C CA  . ILE A 1 264 ? 8.234   -24.816 3.835   1.00 92.91 264 A 1 
ATOM 2173 C C   . ILE A 1 264 ? 8.366   -24.632 2.326   1.00 92.35 264 A 1 
ATOM 2174 O O   . ILE A 1 264 ? 7.895   -23.635 1.778   1.00 90.80 264 A 1 
ATOM 2175 C CB  . ILE A 1 264 ? 6.763   -24.928 4.300   1.00 92.14 264 A 1 
ATOM 2176 C CG1 . ILE A 1 264 ? 6.706   -25.331 5.789   1.00 88.92 264 A 1 
ATOM 2177 C CG2 . ILE A 1 264 ? 5.996   -25.949 3.437   1.00 88.57 264 A 1 
ATOM 2178 C CD1 . ILE A 1 264 ? 5.289   -25.331 6.381   1.00 81.85 264 A 1 
ATOM 2179 N N   . ASN A 1 265 ? 8.997   -25.594 1.668   1.00 92.00 265 A 1 
ATOM 2180 C CA  . ASN A 1 265 ? 9.139   -25.657 0.220   1.00 90.98 265 A 1 
ATOM 2181 C C   . ASN A 1 265 ? 8.995   -27.111 -0.249  1.00 90.96 265 A 1 
ATOM 2182 O O   . ASN A 1 265 ? 9.839   -27.951 0.043   1.00 88.06 265 A 1 
ATOM 2183 C CB  . ASN A 1 265 ? 10.499  -25.064 -0.182  1.00 88.02 265 A 1 
ATOM 2184 C CG  . ASN A 1 265 ? 10.731  -25.145 -1.680  1.00 84.05 265 A 1 
ATOM 2185 O OD1 . ASN A 1 265 ? 9.839   -25.432 -2.460  1.00 74.05 265 A 1 
ATOM 2186 N ND2 . ASN A 1 265 ? 11.940  -24.918 -2.126  1.00 74.41 265 A 1 
ATOM 2187 N N   . PHE A 1 266 ? 7.937   -27.412 -0.985  1.00 89.64 266 A 1 
ATOM 2188 C CA  . PHE A 1 266 ? 7.687   -28.778 -1.449  1.00 88.88 266 A 1 
ATOM 2189 C C   . PHE A 1 266 ? 8.535   -29.191 -2.661  1.00 88.52 266 A 1 
ATOM 2190 O O   . PHE A 1 266 ? 8.664   -30.388 -2.916  1.00 84.96 266 A 1 
ATOM 2191 C CB  . PHE A 1 266 ? 6.199   -28.937 -1.762  1.00 87.72 266 A 1 
ATOM 2192 C CG  . PHE A 1 266 ? 5.282   -28.679 -0.586  1.00 87.89 266 A 1 
ATOM 2193 C CD1 . PHE A 1 266 ? 5.306   -29.542 0.524   1.00 83.77 266 A 1 
ATOM 2194 C CD2 . PHE A 1 266 ? 4.401   -27.584 -0.602  1.00 84.71 266 A 1 
ATOM 2195 C CE1 . PHE A 1 266 ? 4.456   -29.308 1.615   1.00 82.39 266 A 1 
ATOM 2196 C CE2 . PHE A 1 266 ? 3.549   -27.352 0.488   1.00 82.15 266 A 1 
ATOM 2197 C CZ  . PHE A 1 266 ? 3.575   -28.213 1.599   1.00 83.44 266 A 1 
ATOM 2198 N N   . ASP A 1 267 ? 9.086   -28.225 -3.409  1.00 89.35 267 A 1 
ATOM 2199 C CA  . ASP A 1 267 ? 9.904   -28.530 -4.590  1.00 87.96 267 A 1 
ATOM 2200 C C   . ASP A 1 267 ? 11.324  -28.950 -4.218  1.00 87.48 267 A 1 
ATOM 2201 O O   . ASP A 1 267 ? 11.897  -29.805 -4.894  1.00 82.83 267 A 1 
ATOM 2202 C CB  . ASP A 1 267 ? 9.946   -27.330 -5.541  1.00 85.54 267 A 1 
ATOM 2203 C CG  . ASP A 1 267 ? 8.679   -27.205 -6.385  1.00 83.21 267 A 1 
ATOM 2204 O OD1 . ASP A 1 267 ? 8.107   -28.238 -6.809  1.00 78.11 267 A 1 
ATOM 2205 O OD2 . ASP A 1 267 ? 8.271   -26.068 -6.684  1.00 78.45 267 A 1 
ATOM 2206 N N   . ASP A 1 268 ? 11.876  -28.375 -3.151  1.00 87.37 268 A 1 
ATOM 2207 C CA  . ASP A 1 268 ? 13.234  -28.670 -2.712  1.00 87.72 268 A 1 
ATOM 2208 C C   . ASP A 1 268 ? 13.271  -29.010 -1.211  1.00 89.42 268 A 1 
ATOM 2209 O O   . ASP A 1 268 ? 13.373  -28.118 -0.359  1.00 88.23 268 A 1 
ATOM 2210 C CB  . ASP A 1 268 ? 14.169  -27.519 -3.096  1.00 85.05 268 A 1 
ATOM 2211 C CG  . ASP A 1 268 ? 15.639  -27.897 -2.894  1.00 81.34 268 A 1 
ATOM 2212 O OD1 . ASP A 1 268 ? 15.907  -28.920 -2.222  1.00 77.15 268 A 1 
ATOM 2213 O OD2 . ASP A 1 268 ? 16.489  -27.145 -3.426  1.00 75.70 268 A 1 
ATOM 2214 N N   . PRO A 1 269 ? 13.199  -30.304 -0.870  1.00 89.91 269 A 1 
ATOM 2215 C CA  . PRO A 1 269 ? 13.270  -30.772 0.511   1.00 90.34 269 A 1 
ATOM 2216 C C   . PRO A 1 269 ? 14.561  -30.403 1.259   1.00 91.34 269 A 1 
ATOM 2217 O O   . PRO A 1 269 ? 14.536  -30.392 2.485   1.00 89.59 269 A 1 
ATOM 2218 C CB  . PRO A 1 269 ? 13.081  -32.291 0.433   1.00 89.01 269 A 1 
ATOM 2219 C CG  . PRO A 1 269 ? 12.248  -32.469 -0.834  1.00 86.62 269 A 1 
ATOM 2220 C CD  . PRO A 1 269 ? 12.832  -31.411 -1.747  1.00 88.92 269 A 1 
ATOM 2221 N N   . GLU A 1 270 ? 15.681  -30.077 0.583   1.00 89.50 270 A 1 
ATOM 2222 C CA  . GLU A 1 270 ? 16.900  -29.602 1.264   1.00 89.39 270 A 1 
ATOM 2223 C C   . GLU A 1 270 ? 16.662  -28.255 1.970   1.00 89.60 270 A 1 
ATOM 2224 O O   . GLU A 1 270 ? 17.189  -28.012 3.061   1.00 86.94 270 A 1 
ATOM 2225 C CB  . GLU A 1 270 ? 18.096  -29.436 0.295   1.00 87.77 270 A 1 
ATOM 2226 C CG  . GLU A 1 270 ? 18.631  -30.728 -0.331  1.00 81.54 270 A 1 
ATOM 2227 C CD  . GLU A 1 270 ? 20.023  -30.560 -0.990  1.00 82.04 270 A 1 
ATOM 2228 O OE1 . GLU A 1 270 ? 20.742  -31.580 -1.142  1.00 72.59 270 A 1 
ATOM 2229 O OE2 . GLU A 1 270 ? 20.480  -29.423 -1.266  1.00 74.43 270 A 1 
ATOM 2230 N N   . TYR A 1 271 ? 15.859  -27.393 1.357   1.00 88.88 271 A 1 
ATOM 2231 C CA  . TYR A 1 271 ? 15.535  -26.053 1.849   1.00 88.56 271 A 1 
ATOM 2232 C C   . TYR A 1 271 ? 14.191  -25.996 2.591   1.00 89.71 271 A 1 
ATOM 2233 O O   . TYR A 1 271 ? 13.714  -24.909 2.912   1.00 87.35 271 A 1 
ATOM 2234 C CB  . TYR A 1 271 ? 15.598  -25.055 0.692   1.00 86.73 271 A 1 
ATOM 2235 C CG  . TYR A 1 271 ? 16.990  -24.860 0.112   1.00 83.96 271 A 1 
ATOM 2236 C CD1 . TYR A 1 271 ? 17.845  -23.871 0.640   1.00 79.69 271 A 1 
ATOM 2237 C CD2 . TYR A 1 271 ? 17.421  -25.659 -0.959  1.00 80.07 271 A 1 
ATOM 2238 C CE1 . TYR A 1 271 ? 19.125  -23.674 0.084   1.00 76.79 271 A 1 
ATOM 2239 C CE2 . TYR A 1 271 ? 18.702  -25.474 -1.511  1.00 76.98 271 A 1 
ATOM 2240 C CZ  . TYR A 1 271 ? 19.553  -24.476 -0.997  1.00 78.14 271 A 1 
ATOM 2241 O OH  . TYR A 1 271 ? 20.782  -24.292 -1.547  1.00 75.10 271 A 1 
ATOM 2242 N N   . SER A 1 272 ? 13.577  -27.139 2.861   1.00 90.37 272 A 1 
ATOM 2243 C CA  . SER A 1 272 ? 12.296  -27.225 3.557   1.00 91.34 272 A 1 
ATOM 2244 C C   . SER A 1 272 ? 12.438  -27.831 4.942   1.00 91.83 272 A 1 
ATOM 2245 O O   . SER A 1 272 ? 12.994  -28.915 5.103   1.00 89.80 272 A 1 
ATOM 2246 C CB  . SER A 1 272 ? 11.300  -28.041 2.743   1.00 90.61 272 A 1 
ATOM 2247 O OG  . SER A 1 272 ? 10.006  -27.874 3.279   1.00 85.72 272 A 1 
ATOM 2248 N N   . CYS A 1 273 ? 11.846  -27.174 5.935   1.00 91.88 273 A 1 
ATOM 2249 C CA  . CYS A 1 273 ? 11.524  -27.816 7.201   1.00 91.95 273 A 1 
ATOM 2250 C C   . CYS A 1 273 ? 10.340  -28.775 7.023   1.00 92.19 273 A 1 
ATOM 2251 O O   . CYS A 1 273 ? 9.524   -28.630 6.109   1.00 90.99 273 A 1 
ATOM 2252 C CB  . CYS A 1 273 ? 11.205  -26.754 8.250   1.00 91.25 273 A 1 
ATOM 2253 S SG  . CYS A 1 273 ? 12.612  -25.641 8.478   1.00 86.88 273 A 1 
ATOM 2254 N N   . ARG A 1 274 ? 10.214  -29.710 7.942   1.00 92.94 274 A 1 
ATOM 2255 C CA  . ARG A 1 274 ? 9.103   -30.655 8.010   1.00 93.23 274 A 1 
ATOM 2256 C C   . ARG A 1 274 ? 8.093   -30.176 9.042   1.00 93.09 274 A 1 
ATOM 2257 O O   . ARG A 1 274 ? 8.452   -29.870 10.176  1.00 90.52 274 A 1 
ATOM 2258 C CB  . ARG A 1 274 ? 9.624   -32.055 8.327   1.00 92.24 274 A 1 
ATOM 2259 C CG  . ARG A 1 274 ? 10.663  -32.532 7.300   1.00 90.12 274 A 1 
ATOM 2260 C CD  . ARG A 1 274 ? 11.240  -33.891 7.690   1.00 88.96 274 A 1 
ATOM 2261 N NE  . ARG A 1 274 ? 10.228  -34.958 7.619   1.00 84.66 274 A 1 
ATOM 2262 C CZ  . ARG A 1 274 ? 10.249  -36.109 8.263   1.00 84.51 274 A 1 
ATOM 2263 N NH1 . ARG A 1 274 ? 11.217  -36.443 9.065   1.00 75.25 274 A 1 
ATOM 2264 N NH2 . ARG A 1 274 ? 9.269   -36.952 8.107   1.00 73.91 274 A 1 
ATOM 2265 N N   . CYS A 1 275 ? 6.838   -30.100 8.662   1.00 91.99 275 A 1 
ATOM 2266 C CA  . CYS A 1 275 ? 5.780   -29.637 9.552   1.00 91.57 275 A 1 
ATOM 2267 C C   . CYS A 1 275 ? 4.489   -30.398 9.280   1.00 91.49 275 A 1 
ATOM 2268 O O   . CYS A 1 275 ? 3.953   -30.349 8.172   1.00 90.12 275 A 1 
ATOM 2269 C CB  . CYS A 1 275 ? 5.598   -28.131 9.370   1.00 89.99 275 A 1 
ATOM 2270 S SG  . CYS A 1 275 ? 4.275   -27.512 10.446  1.00 85.84 275 A 1 
ATOM 2271 N N   . ASN A 1 276 ? 3.977   -31.054 10.297  1.00 91.77 276 A 1 
ATOM 2272 C CA  . ASN A 1 276 ? 2.677   -31.701 10.242  1.00 91.45 276 A 1 
ATOM 2273 C C   . ASN A 1 276 ? 1.554   -30.667 10.451  1.00 91.12 276 A 1 
ATOM 2274 O O   . ASN A 1 276 ? 1.436   -30.127 11.556  1.00 89.50 276 A 1 
ATOM 2275 C CB  . ASN A 1 276 ? 2.657   -32.815 11.294  1.00 90.50 276 A 1 
ATOM 2276 C CG  . ASN A 1 276 ? 1.335   -33.545 11.333  1.00 89.97 276 A 1 
ATOM 2277 O OD1 . ASN A 1 276 ? 0.504   -33.447 10.440  1.00 84.91 276 A 1 
ATOM 2278 N ND2 . ASN A 1 276 ? 1.107   -34.299 12.379  1.00 84.54 276 A 1 
ATOM 2279 N N   . PRO A 1 277 ? 0.689   -30.398 9.456   1.00 91.20 277 A 1 
ATOM 2280 C CA  . PRO A 1 277 ? -0.416  -29.457 9.635   1.00 89.81 277 A 1 
ATOM 2281 C C   . PRO A 1 277 ? -1.522  -29.998 10.552  1.00 89.09 277 A 1 
ATOM 2282 O O   . PRO A 1 277 ? -2.326  -29.224 11.067  1.00 86.61 277 A 1 
ATOM 2283 C CB  . PRO A 1 277 ? -0.924  -29.189 8.217   1.00 88.80 277 A 1 
ATOM 2284 C CG  . PRO A 1 277 ? -0.625  -30.492 7.487   1.00 88.14 277 A 1 
ATOM 2285 C CD  . PRO A 1 277 ? 0.684   -30.959 8.114   1.00 90.20 277 A 1 
ATOM 2286 N N   . LEU A 1 278 ? -1.550  -31.316 10.778  1.00 90.61 278 A 1 
ATOM 2287 C CA  . LEU A 1 278 ? -2.472  -32.012 11.677  1.00 89.85 278 A 1 
ATOM 2288 C C   . LEU A 1 278 ? -1.820  -32.371 13.019  1.00 88.53 278 A 1 
ATOM 2289 O O   . LEU A 1 278 ? -2.225  -33.346 13.644  1.00 82.76 278 A 1 
ATOM 2290 C CB  . LEU A 1 278 ? -3.042  -33.268 10.980  1.00 88.94 278 A 1 
ATOM 2291 C CG  . LEU A 1 278 ? -3.804  -33.023 9.674   1.00 88.55 278 A 1 
ATOM 2292 C CD1 . LEU A 1 278 ? -4.377  -34.353 9.187   1.00 85.10 278 A 1 
ATOM 2293 C CD2 . LEU A 1 278 ? -4.957  -32.031 9.836   1.00 85.63 278 A 1 
ATOM 2294 N N   . ALA A 1 279 ? -0.816  -31.599 13.459  1.00 88.29 279 A 1 
ATOM 2295 C CA  . ALA A 1 279 ? -0.100  -31.842 14.711  1.00 87.56 279 A 1 
ATOM 2296 C C   . ALA A 1 279 ? -1.065  -32.177 15.868  1.00 88.27 279 A 1 
ATOM 2297 O O   . ALA A 1 279 ? -1.937  -31.359 16.192  1.00 86.97 279 A 1 
ATOM 2298 C CB  . ALA A 1 279 ? 0.749   -30.608 15.021  1.00 85.54 279 A 1 
ATOM 2299 N N   . PRO A 1 280 ? -0.953  -33.374 16.461  1.00 90.98 280 A 1 
ATOM 2300 C CA  . PRO A 1 280 ? -1.941  -33.874 17.416  1.00 90.69 280 A 1 
ATOM 2301 C C   . PRO A 1 280 ? -2.044  -33.012 18.679  1.00 90.38 280 A 1 
ATOM 2302 O O   . PRO A 1 280 ? -3.128  -32.886 19.241  1.00 87.83 280 A 1 
ATOM 2303 C CB  . PRO A 1 280 ? -1.497  -35.312 17.720  1.00 89.97 280 A 1 
ATOM 2304 C CG  . PRO A 1 280 ? -0.011  -35.335 17.382  1.00 89.10 280 A 1 
ATOM 2305 C CD  . PRO A 1 280 ? 0.082   -34.357 16.226  1.00 91.38 280 A 1 
ATOM 2306 N N   . GLU A 1 281 ? -0.972  -32.352 19.089  1.00 89.71 281 A 1 
ATOM 2307 C CA  . GLU A 1 281 ? -0.933  -31.423 20.220  1.00 87.88 281 A 1 
ATOM 2308 C C   . GLU A 1 281 ? -1.803  -30.169 20.036  1.00 87.18 281 A 1 
ATOM 2309 O O   . GLU A 1 281 ? -2.093  -29.467 21.003  1.00 83.95 281 A 1 
ATOM 2310 C CB  . GLU A 1 281 ? 0.528   -31.038 20.528  1.00 86.23 281 A 1 
ATOM 2311 C CG  . GLU A 1 281 ? 1.299   -30.288 19.421  1.00 79.73 281 A 1 
ATOM 2312 C CD  . GLU A 1 281 ? 2.043   -31.183 18.410  1.00 78.84 281 A 1 
ATOM 2313 O OE1 . GLU A 1 281 ? 3.048   -30.707 17.843  1.00 69.91 281 A 1 
ATOM 2314 O OE2 . GLU A 1 281 ? 1.596   -32.324 18.163  1.00 70.70 281 A 1 
ATOM 2315 N N   . LEU A 1 282 ? -2.230  -29.885 18.805  1.00 85.14 282 A 1 
ATOM 2316 C CA  . LEU A 1 282 ? -3.106  -28.757 18.479  1.00 83.74 282 A 1 
ATOM 2317 C C   . LEU A 1 282 ? -4.590  -29.152 18.379  1.00 84.84 282 A 1 
ATOM 2318 O O   . LEU A 1 282 ? -5.411  -28.308 18.018  1.00 83.11 282 A 1 
ATOM 2319 C CB  . LEU A 1 282 ? -2.617  -28.086 17.180  1.00 82.29 282 A 1 
ATOM 2320 C CG  . LEU A 1 282 ? -1.182  -27.530 17.229  1.00 78.25 282 A 1 
ATOM 2321 C CD1 . LEU A 1 282 ? -0.824  -26.957 15.858  1.00 74.09 282 A 1 
ATOM 2322 C CD2 . LEU A 1 282 ? -1.027  -26.416 18.265  1.00 73.53 282 A 1 
ATOM 2323 N N   . MET A 1 283 ? -4.922  -30.417 18.657  1.00 87.86 283 A 1 
ATOM 2324 C CA  . MET A 1 283 ? -6.287  -30.942 18.646  1.00 89.05 283 A 1 
ATOM 2325 C C   . MET A 1 283 ? -6.689  -31.380 20.051  1.00 89.54 283 A 1 
ATOM 2326 O O   . MET A 1 283 ? -6.024  -32.230 20.656  1.00 88.06 283 A 1 
ATOM 2327 C CB  . MET A 1 283 ? -6.414  -32.121 17.679  1.00 88.51 283 A 1 
ATOM 2328 C CG  . MET A 1 283 ? -6.152  -31.713 16.233  1.00 84.97 283 A 1 
ATOM 2329 S SD  . MET A 1 283 ? -6.356  -33.077 15.064  1.00 85.24 283 A 1 
ATOM 2330 C CE  . MET A 1 283 ? -5.808  -32.223 13.570  1.00 75.80 283 A 1 
ATOM 2331 N N   . THR A 1 284 ? -7.784  -30.805 20.545  1.00 89.69 284 A 1 
ATOM 2332 C CA  . THR A 1 284 ? -8.331  -31.091 21.879  1.00 89.16 284 A 1 
ATOM 2333 C C   . THR A 1 284 ? -9.547  -32.007 21.834  1.00 90.01 284 A 1 
ATOM 2334 O O   . THR A 1 284 ? -9.740  -32.788 22.761  1.00 87.35 284 A 1 
ATOM 2335 C CB  . THR A 1 284 ? -8.685  -29.791 22.614  1.00 87.62 284 A 1 
ATOM 2336 O OG1 . THR A 1 284 ? -9.510  -28.947 21.839  1.00 81.36 284 A 1 
ATOM 2337 C CG2 . THR A 1 284 ? -7.423  -28.994 22.941  1.00 78.93 284 A 1 
ATOM 2338 N N   . ASP A 1 285 ? -10.322 -31.945 20.762  1.00 90.89 285 A 1 
ATOM 2339 C CA  . ASP A 1 285 ? -11.553 -32.700 20.570  1.00 90.70 285 A 1 
ATOM 2340 C C   . ASP A 1 285 ? -11.795 -33.036 19.087  1.00 91.61 285 A 1 
ATOM 2341 O O   . ASP A 1 285 ? -11.038 -32.641 18.192  1.00 90.29 285 A 1 
ATOM 2342 C CB  . ASP A 1 285 ? -12.726 -31.909 21.193  1.00 88.74 285 A 1 
ATOM 2343 C CG  . ASP A 1 285 ? -12.945 -30.524 20.574  1.00 85.67 285 A 1 
ATOM 2344 O OD1 . ASP A 1 285 ? -12.662 -30.363 19.366  1.00 80.67 285 A 1 
ATOM 2345 O OD2 . ASP A 1 285 ? -13.406 -29.626 21.309  1.00 80.84 285 A 1 
ATOM 2346 N N   . ILE A 1 286 ? -12.861 -33.778 18.817  1.00 91.17 286 A 1 
ATOM 2347 C CA  . ILE A 1 286 ? -13.255 -34.160 17.457  1.00 91.80 286 A 1 
ATOM 2348 C C   . ILE A 1 286 ? -13.689 -32.960 16.600  1.00 91.78 286 A 1 
ATOM 2349 O O   . ILE A 1 286 ? -13.599 -33.018 15.372  1.00 90.47 286 A 1 
ATOM 2350 C CB  . ILE A 1 286 ? -14.337 -35.262 17.516  1.00 91.09 286 A 1 
ATOM 2351 C CG1 . ILE A 1 286 ? -14.486 -35.941 16.137  1.00 85.66 286 A 1 
ATOM 2352 C CG2 . ILE A 1 286 ? -15.681 -34.722 18.037  1.00 84.57 286 A 1 
ATOM 2353 C CD1 . ILE A 1 286 ? -15.249 -37.268 16.188  1.00 79.32 286 A 1 
ATOM 2354 N N   . LEU A 1 287 ? -14.100 -31.844 17.213  1.00 92.44 287 A 1 
ATOM 2355 C CA  . LEU A 1 287 ? -14.467 -30.627 16.483  1.00 91.27 287 A 1 
ATOM 2356 C C   . LEU A 1 287 ? -13.233 -29.989 15.836  1.00 90.80 287 A 1 
ATOM 2357 O O   . LEU A 1 287 ? -13.307 -29.523 14.702  1.00 89.66 287 A 1 
ATOM 2358 C CB  . LEU A 1 287 ? -15.175 -29.620 17.412  1.00 90.66 287 A 1 
ATOM 2359 C CG  . LEU A 1 287 ? -16.444 -30.130 18.109  1.00 85.84 287 A 1 
ATOM 2360 C CD1 . LEU A 1 287 ? -16.941 -29.085 19.111  1.00 79.06 287 A 1 
ATOM 2361 C CD2 . LEU A 1 287 ? -17.568 -30.387 17.102  1.00 79.94 287 A 1 
ATOM 2362 N N   . ASP A 1 288 ? -12.074 -30.047 16.495  1.00 90.52 288 A 1 
ATOM 2363 C CA  . ASP A 1 288 ? -10.809 -29.619 15.887  1.00 89.64 288 A 1 
ATOM 2364 C C   . ASP A 1 288 ? -10.435 -30.480 14.666  1.00 90.28 288 A 1 
ATOM 2365 O O   . ASP A 1 288 ? -9.921  -29.953 13.669  1.00 89.50 288 A 1 
ATOM 2366 C CB  . ASP A 1 288 ? -9.675  -29.667 16.922  1.00 88.57 288 A 1 
ATOM 2367 C CG  . ASP A 1 288 ? -9.637  -28.478 17.889  1.00 86.38 288 A 1 
ATOM 2368 O OD1 . ASP A 1 288 ? -10.062 -27.355 17.492  1.00 82.81 288 A 1 
ATOM 2369 O OD2 . ASP A 1 288 ? -8.998  -28.638 18.953  1.00 82.22 288 A 1 
ATOM 2370 N N   . ALA A 1 289 ? -10.714 -31.791 14.716  1.00 91.84 289 A 1 
ATOM 2371 C CA  . ALA A 1 289 ? -10.528 -32.691 13.578  1.00 92.41 289 A 1 
ATOM 2372 C C   . ALA A 1 289 ? -11.534 -32.402 12.451  1.00 92.18 289 A 1 
ATOM 2373 O O   . ALA A 1 289 ? -11.144 -32.358 11.281  1.00 91.21 289 A 1 
ATOM 2374 C CB  . ALA A 1 289 ? -10.619 -34.141 14.069  1.00 93.04 289 A 1 
ATOM 2375 N N   . TYR A 1 290 ? -12.795 -32.133 12.789  1.00 91.45 290 A 1 
ATOM 2376 C CA  . TYR A 1 290 ? -13.816 -31.710 11.829  1.00 90.24 290 A 1 
ATOM 2377 C C   . TYR A 1 290 ? -13.417 -30.405 11.131  1.00 89.66 290 A 1 
ATOM 2378 O O   . TYR A 1 290 ? -13.430 -30.331 9.905   1.00 88.78 290 A 1 
ATOM 2379 C CB  . TYR A 1 290 ? -15.176 -31.566 12.525  1.00 89.65 290 A 1 
ATOM 2380 C CG  . TYR A 1 290 ? -16.262 -31.025 11.607  1.00 87.69 290 A 1 
ATOM 2381 C CD1 . TYR A 1 290 ? -16.527 -29.643 11.569  1.00 82.65 290 A 1 
ATOM 2382 C CD2 . TYR A 1 290 ? -16.983 -31.897 10.762  1.00 83.17 290 A 1 
ATOM 2383 C CE1 . TYR A 1 290 ? -17.512 -29.135 10.697  1.00 80.78 290 A 1 
ATOM 2384 C CE2 . TYR A 1 290 ? -17.969 -31.391 9.891   1.00 80.63 290 A 1 
ATOM 2385 C CZ  . TYR A 1 290 ? -18.236 -30.006 9.861   1.00 82.15 290 A 1 
ATOM 2386 O OH  . TYR A 1 290 ? -19.191 -29.507 9.027   1.00 80.19 290 A 1 
ATOM 2387 N N   . GLU A 1 291 ? -12.974 -29.402 11.879  1.00 89.35 291 A 1 
ATOM 2388 C CA  . GLU A 1 291 ? -12.521 -28.129 11.317  1.00 87.78 291 A 1 
ATOM 2389 C C   . GLU A 1 291 ? -11.293 -28.289 10.406  1.00 87.45 291 A 1 
ATOM 2390 O O   . GLU A 1 291 ? -11.222 -27.665 9.348   1.00 85.94 291 A 1 
ATOM 2391 C CB  . GLU A 1 291 ? -12.210 -27.158 12.466  1.00 86.68 291 A 1 
ATOM 2392 C CG  . GLU A 1 291 ? -13.486 -26.551 13.081  1.00 79.44 291 A 1 
ATOM 2393 C CD  . GLU A 1 291 ? -14.266 -25.690 12.066  1.00 77.02 291 A 1 
ATOM 2394 O OE1 . GLU A 1 291 ? -15.496 -25.583 12.168  1.00 68.69 291 A 1 
ATOM 2395 O OE2 . GLU A 1 291 ? -13.636 -25.107 11.145  1.00 67.94 291 A 1 
ATOM 2396 N N   . ALA A 1 292 ? -10.342 -29.158 10.775  1.00 88.74 292 A 1 
ATOM 2397 C CA  . ALA A 1 292 ? -9.204  -29.486 9.916   1.00 88.30 292 A 1 
ATOM 2398 C C   . ALA A 1 292 ? -9.655  -30.178 8.617   1.00 88.38 292 A 1 
ATOM 2399 O O   . ALA A 1 292 ? -9.241  -29.770 7.528   1.00 87.57 292 A 1 
ATOM 2400 C CB  . ALA A 1 292 ? -8.214  -30.348 10.710  1.00 88.40 292 A 1 
ATOM 2401 N N   . SER A 1 293 ? -10.531 -31.169 8.721   1.00 90.61 293 A 1 
ATOM 2402 C CA  . SER A 1 293 ? -11.122 -31.875 7.578   1.00 90.69 293 A 1 
ATOM 2403 C C   . SER A 1 293 ? -11.887 -30.920 6.661   1.00 89.89 293 A 1 
ATOM 2404 O O   . SER A 1 293 ? -11.657 -30.896 5.452   1.00 88.40 293 A 1 
ATOM 2405 C CB  . SER A 1 293 ? -12.060 -32.971 8.092   1.00 91.26 293 A 1 
ATOM 2406 O OG  . SER A 1 293 ? -12.658 -33.622 6.991   1.00 80.86 293 A 1 
ATOM 2407 N N   . TYR A 1 294 ? -12.716 -30.063 7.234   1.00 88.63 294 A 1 
ATOM 2408 C CA  . TYR A 1 294 ? -13.512 -29.075 6.513   1.00 87.19 294 A 1 
ATOM 2409 C C   . TYR A 1 294 ? -12.629 -28.108 5.714   1.00 86.77 294 A 1 
ATOM 2410 O O   . TYR A 1 294 ? -12.859 -27.882 4.529   1.00 85.48 294 A 1 
ATOM 2411 C CB  . TYR A 1 294 ? -14.403 -28.355 7.531   1.00 86.06 294 A 1 
ATOM 2412 C CG  . TYR A 1 294 ? -15.443 -27.446 6.916   1.00 83.55 294 A 1 
ATOM 2413 C CD1 . TYR A 1 294 ? -15.157 -26.094 6.696   1.00 78.15 294 A 1 
ATOM 2414 C CD2 . TYR A 1 294 ? -16.716 -27.950 6.588   1.00 77.30 294 A 1 
ATOM 2415 C CE1 . TYR A 1 294 ? -16.135 -25.248 6.136   1.00 74.33 294 A 1 
ATOM 2416 C CE2 . TYR A 1 294 ? -17.695 -27.105 6.033   1.00 73.90 294 A 1 
ATOM 2417 C CZ  . TYR A 1 294 ? -17.402 -25.751 5.801   1.00 74.84 294 A 1 
ATOM 2418 O OH  . TYR A 1 294 ? -18.334 -24.926 5.256   1.00 73.65 294 A 1 
ATOM 2419 N N   . VAL A 1 295 ? -11.559 -27.592 6.325   1.00 85.61 295 A 1 
ATOM 2420 C CA  . VAL A 1 295 ? -10.579 -26.736 5.636   1.00 83.75 295 A 1 
ATOM 2421 C C   . VAL A 1 295 ? -9.917  -27.460 4.465   1.00 83.84 295 A 1 
ATOM 2422 O O   . VAL A 1 295 ? -9.785  -26.879 3.387   1.00 82.52 295 A 1 
ATOM 2423 C CB  . VAL A 1 295 ? -9.517  -26.233 6.629   1.00 82.45 295 A 1 
ATOM 2424 C CG1 . VAL A 1 295 ? -8.302  -25.602 5.939   1.00 77.75 295 A 1 
ATOM 2425 C CG2 . VAL A 1 295 ? -10.114 -25.174 7.561   1.00 77.58 295 A 1 
ATOM 2426 N N   . ILE A 1 296 ? -9.506  -28.710 4.655   1.00 85.41 296 A 1 
ATOM 2427 C CA  . ILE A 1 296 ? -8.884  -29.518 3.597   1.00 85.07 296 A 1 
ATOM 2428 C C   . ILE A 1 296 ? -9.858  -29.676 2.427   1.00 84.62 296 A 1 
ATOM 2429 O O   . ILE A 1 296 ? -9.518  -29.337 1.292   1.00 83.72 296 A 1 
ATOM 2430 C CB  . ILE A 1 296 ? -8.416  -30.881 4.160   1.00 85.59 296 A 1 
ATOM 2431 C CG1 . ILE A 1 296 ? -7.226  -30.677 5.126   1.00 84.23 296 A 1 
ATOM 2432 C CG2 . ILE A 1 296 ? -8.006  -31.845 3.031   1.00 83.80 296 A 1 
ATOM 2433 C CD1 . ILE A 1 296 ? -6.989  -31.865 6.064   1.00 79.51 296 A 1 
ATOM 2434 N N   . MET A 1 297 ? -11.073 -30.120 2.705   1.00 85.58 297 A 1 
ATOM 2435 C CA  . MET A 1 297 ? -12.075 -30.400 1.674   1.00 85.38 297 A 1 
ATOM 2436 C C   . MET A 1 297 ? -12.495 -29.140 0.908   1.00 84.68 297 A 1 
ATOM 2437 O O   . MET A 1 297 ? -12.587 -29.174 -0.320  1.00 82.64 297 A 1 
ATOM 2438 C CB  . MET A 1 297 ? -13.276 -31.095 2.321   1.00 85.75 297 A 1 
ATOM 2439 C CG  . MET A 1 297 ? -12.927 -32.486 2.872   1.00 84.25 297 A 1 
ATOM 2440 S SD  . MET A 1 297 ? -12.283 -33.662 1.651   1.00 83.14 297 A 1 
ATOM 2441 C CE  . MET A 1 297 ? -11.997 -35.070 2.760   1.00 75.13 297 A 1 
ATOM 2442 N N   . LEU A 1 298 ? -12.650 -28.007 1.578   1.00 83.37 298 A 1 
ATOM 2443 C CA  . LEU A 1 298 ? -12.962 -26.737 0.912   1.00 81.28 298 A 1 
ATOM 2444 C C   . LEU A 1 298 ? -11.839 -26.237 0.002   1.00 80.61 298 A 1 
ATOM 2445 O O   . LEU A 1 298 ? -12.112 -25.687 -1.063  1.00 78.18 298 A 1 
ATOM 2446 C CB  . LEU A 1 298 ? -13.263 -25.665 1.957   1.00 79.48 298 A 1 
ATOM 2447 C CG  . LEU A 1 298 ? -14.635 -25.769 2.626   1.00 72.78 298 A 1 
ATOM 2448 C CD1 . LEU A 1 298 ? -14.769 -24.523 3.506   1.00 67.49 298 A 1 
ATOM 2449 C CD2 . LEU A 1 298 ? -15.797 -25.792 1.638   1.00 66.51 298 A 1 
ATOM 2450 N N   . ASN A 1 299 ? -10.577 -26.438 0.389   1.00 82.14 299 A 1 
ATOM 2451 C CA  . ASN A 1 299 ? -9.455  -26.092 -0.487  1.00 80.52 299 A 1 
ATOM 2452 C C   . ASN A 1 299 ? -9.391  -27.002 -1.727  1.00 80.07 299 A 1 
ATOM 2453 O O   . ASN A 1 299 ? -8.874  -26.583 -2.761  1.00 77.73 299 A 1 
ATOM 2454 C CB  . ASN A 1 299 ? -8.148  -26.113 0.317   1.00 79.08 299 A 1 
ATOM 2455 C CG  . ASN A 1 299 ? -7.925  -24.821 1.083   1.00 74.18 299 A 1 
ATOM 2456 O OD1 . ASN A 1 299 ? -7.549  -23.809 0.522   1.00 68.16 299 A 1 
ATOM 2457 N ND2 . ASN A 1 299 ? -8.137  -24.812 2.371   1.00 67.81 299 A 1 
ATOM 2458 N N   . LEU A 1 300 ? -9.942  -28.221 -1.643  1.00 80.60 300 A 1 
ATOM 2459 C CA  . LEU A 1 300 ? -10.068 -29.135 -2.784  1.00 79.64 300 A 1 
ATOM 2460 C C   . LEU A 1 300 ? -11.221 -28.764 -3.715  1.00 78.93 300 A 1 
ATOM 2461 O O   . LEU A 1 300 ? -11.082 -28.855 -4.938  1.00 75.99 300 A 1 
ATOM 2462 C CB  . LEU A 1 300 ? -10.275 -30.570 -2.268  1.00 79.52 300 A 1 
ATOM 2463 C CG  . LEU A 1 300 ? -9.060  -31.157 -1.551  1.00 77.75 300 A 1 
ATOM 2464 C CD1 . LEU A 1 300 ? -9.434  -32.470 -0.874  1.00 74.41 300 A 1 
ATOM 2465 C CD2 . LEU A 1 300 ? -7.945  -31.413 -2.554  1.00 74.38 300 A 1 
ATOM 2466 N N   . ASN A 1 301 ? -12.357 -28.365 -3.151  1.00 77.12 301 A 1 
ATOM 2467 C CA  . ASN A 1 301 ? -13.544 -28.008 -3.913  1.00 75.94 301 A 1 
ATOM 2468 C C   . ASN A 1 301 ? -14.314 -26.853 -3.256  1.00 75.94 301 A 1 
ATOM 2469 O O   . ASN A 1 301 ? -15.168 -27.045 -2.388  1.00 72.54 301 A 1 
ATOM 2470 C CB  . ASN A 1 301 ? -14.414 -29.257 -4.110  1.00 73.24 301 A 1 
ATOM 2471 C CG  . ASN A 1 301 ? -15.576 -29.001 -5.054  1.00 69.25 301 A 1 
ATOM 2472 O OD1 . ASN A 1 301 ? -15.823 -27.891 -5.508  1.00 65.76 301 A 1 
ATOM 2473 N ND2 . ASN A 1 301 ? -16.323 -30.023 -5.384  1.00 64.65 301 A 1 
ATOM 2474 N N   . LYS A 1 302 ? -14.067 -25.634 -3.751  1.00 75.13 302 A 1 
ATOM 2475 C CA  . LYS A 1 302 ? -14.716 -24.409 -3.257  1.00 73.04 302 A 1 
ATOM 2476 C C   . LYS A 1 302 ? -16.240 -24.395 -3.449  1.00 72.49 302 A 1 
ATOM 2477 O O   . LYS A 1 302 ? -16.925 -23.674 -2.737  1.00 66.51 302 A 1 
ATOM 2478 C CB  . LYS A 1 302 ? -14.087 -23.176 -3.924  1.00 69.76 302 A 1 
ATOM 2479 C CG  . LYS A 1 302 ? -12.601 -22.985 -3.572  1.00 66.10 302 A 1 
ATOM 2480 C CD  . LYS A 1 302 ? -12.070 -21.679 -4.178  1.00 63.86 302 A 1 
ATOM 2481 C CE  . LYS A 1 302 ? -10.587 -21.474 -3.850  1.00 56.98 302 A 1 
ATOM 2482 N NZ  . LYS A 1 302 ? -10.087 -20.176 -4.366  1.00 51.38 302 A 1 
ATOM 2483 N N   . SER A 1 303 ? -16.792 -25.194 -4.380  1.00 72.76 303 A 1 
ATOM 2484 C CA  . SER A 1 303 ? -18.250 -25.238 -4.593  1.00 72.37 303 A 1 
ATOM 2485 C C   . SER A 1 303 ? -19.022 -25.788 -3.389  1.00 73.33 303 A 1 
ATOM 2486 O O   . SER A 1 303 ? -20.213 -25.514 -3.248  1.00 68.36 303 A 1 
ATOM 2487 C CB  . SER A 1 303 ? -18.601 -26.030 -5.856  1.00 69.04 303 A 1 
ATOM 2488 O OG  . SER A 1 303 ? -18.441 -27.422 -5.688  1.00 62.90 303 A 1 
ATOM 2489 N N   . TRP A 1 304 ? -18.352 -26.516 -2.491  1.00 71.84 304 A 1 
ATOM 2490 C CA  . TRP A 1 304 ? -18.959 -27.058 -1.277  1.00 70.98 304 A 1 
ATOM 2491 C C   . TRP A 1 304 ? -19.339 -25.974 -0.261  1.00 69.53 304 A 1 
ATOM 2492 O O   . TRP A 1 304 ? -20.271 -26.184 0.508   1.00 66.57 304 A 1 
ATOM 2493 C CB  . TRP A 1 304 ? -18.029 -28.117 -0.675  1.00 69.90 304 A 1 
ATOM 2494 C CG  . TRP A 1 304 ? -17.840 -29.369 -1.499  1.00 68.71 304 A 1 
ATOM 2495 C CD1 . TRP A 1 304 ? -18.462 -29.692 -2.655  1.00 61.66 304 A 1 
ATOM 2496 C CD2 . TRP A 1 304 ? -16.982 -30.514 -1.205  1.00 66.26 304 A 1 
ATOM 2497 N NE1 . TRP A 1 304 ? -18.059 -30.942 -3.089  1.00 59.70 304 A 1 
ATOM 2498 C CE2 . TRP A 1 304 ? -17.151 -31.497 -2.227  1.00 62.71 304 A 1 
ATOM 2499 C CE3 . TRP A 1 304 ? -16.086 -30.824 -0.161  1.00 60.23 304 A 1 
ATOM 2500 C CZ2 . TRP A 1 304 ? -16.480 -32.727 -2.210  1.00 61.55 304 A 1 
ATOM 2501 C CZ3 . TRP A 1 304 ? -15.400 -32.056 -0.139  1.00 56.75 304 A 1 
ATOM 2502 C CH2 . TRP A 1 304 ? -15.598 -33.003 -1.153  1.00 56.52 304 A 1 
ATOM 2503 N N   . ILE A 1 305 ? -18.725 -24.784 -0.336  1.00 68.73 305 A 1 
ATOM 2504 C CA  . ILE A 1 305 ? -19.109 -23.623 0.493   1.00 66.30 305 A 1 
ATOM 2505 C C   . ILE A 1 305 ? -20.586 -23.260 0.276   1.00 66.82 305 A 1 
ATOM 2506 O O   . ILE A 1 305 ? -21.302 -22.951 1.223   1.00 61.99 305 A 1 
ATOM 2507 C CB  . ILE A 1 305 ? -18.203 -22.405 0.177   1.00 61.51 305 A 1 
ATOM 2508 C CG1 . ILE A 1 305 ? -16.724 -22.725 0.496   1.00 56.52 305 A 1 
ATOM 2509 C CG2 . ILE A 1 305 ? -18.649 -21.153 0.956   1.00 56.11 305 A 1 
ATOM 2510 C CD1 . ILE A 1 305 ? -15.725 -21.662 0.017   1.00 51.13 305 A 1 
ATOM 2511 N N   . GLN A 1 306 ? -21.060 -23.324 -0.971  1.00 64.67 306 A 1 
ATOM 2512 C CA  . GLN A 1 306 ? -22.430 -22.936 -1.329  1.00 65.44 306 A 1 
ATOM 2513 C C   . GLN A 1 306 ? -23.483 -23.979 -0.921  1.00 67.18 306 A 1 
ATOM 2514 O O   . GLN A 1 306 ? -24.675 -23.684 -0.952  1.00 62.96 306 A 1 
ATOM 2515 C CB  . GLN A 1 306 ? -22.511 -22.689 -2.841  1.00 61.73 306 A 1 
ATOM 2516 C CG  . GLN A 1 306 ? -21.617 -21.530 -3.300  1.00 56.39 306 A 1 
ATOM 2517 C CD  . GLN A 1 306 ? -21.712 -21.263 -4.799  1.00 52.72 306 A 1 
ATOM 2518 O OE1 . GLN A 1 306 ? -22.308 -21.988 -5.576  1.00 48.81 306 A 1 
ATOM 2519 N NE2 . GLN A 1 306 ? -21.100 -20.201 -5.273  1.00 45.63 306 A 1 
ATOM 2520 N N   . LYS A 1 307 ? -23.048 -25.196 -0.585  1.00 67.71 307 A 1 
ATOM 2521 C CA  . LYS A 1 307 ? -23.894 -26.345 -0.253  1.00 68.54 307 A 1 
ATOM 2522 C C   . LYS A 1 307 ? -23.735 -26.782 1.206   1.00 69.01 307 A 1 
ATOM 2523 O O   . LYS A 1 307 ? -24.055 -27.915 1.545   1.00 63.09 307 A 1 
ATOM 2524 C CB  . LYS A 1 307 ? -23.603 -27.494 -1.224  1.00 64.62 307 A 1 
ATOM 2525 C CG  . LYS A 1 307 ? -23.943 -27.163 -2.683  1.00 62.29 307 A 1 
ATOM 2526 C CD  . LYS A 1 307 ? -23.789 -28.440 -3.513  1.00 60.58 307 A 1 
ATOM 2527 C CE  . LYS A 1 307 ? -24.172 -28.205 -4.974  1.00 54.97 307 A 1 
ATOM 2528 N NZ  . LYS A 1 307 ? -24.161 -29.487 -5.717  1.00 49.31 307 A 1 
ATOM 2529 N N   . GLN A 1 308 ? -23.231 -25.900 2.061   1.00 65.06 308 A 1 
ATOM 2530 C CA  . GLN A 1 308 ? -23.089 -26.168 3.489   1.00 63.99 308 A 1 
ATOM 2531 C C   . GLN A 1 308 ? -24.460 -26.472 4.112   1.00 65.09 308 A 1 
ATOM 2532 O O   . GLN A 1 308 ? -25.427 -25.749 3.867   1.00 58.93 308 A 1 
ATOM 2533 C CB  . GLN A 1 308 ? -22.399 -24.960 4.143   1.00 59.00 308 A 1 
ATOM 2534 C CG  . GLN A 1 308 ? -22.018 -25.236 5.603   1.00 53.27 308 A 1 
ATOM 2535 C CD  . GLN A 1 308 ? -21.255 -24.087 6.261   1.00 49.78 308 A 1 
ATOM 2536 O OE1 . GLN A 1 308 ? -21.016 -23.027 5.705   1.00 46.41 308 A 1 
ATOM 2537 N NE2 . GLN A 1 308 ? -20.839 -24.256 7.492   1.00 44.57 308 A 1 
ATOM 2538 N N   . GLY A 1 309 ? -24.538 -27.538 4.904   1.00 67.61 309 A 1 
ATOM 2539 C CA  . GLY A 1 309 ? -25.781 -28.062 5.490   1.00 70.03 309 A 1 
ATOM 2540 C C   . GLY A 1 309 ? -26.430 -29.205 4.701   1.00 74.87 309 A 1 
ATOM 2541 O O   . GLY A 1 309 ? -27.402 -29.790 5.173   1.00 70.25 309 A 1 
ATOM 2542 N N   . ASP A 1 310 ? -25.907 -29.552 3.516   1.00 73.40 310 A 1 
ATOM 2543 C CA  . ASP A 1 310 ? -26.277 -30.775 2.797   1.00 77.58 310 A 1 
ATOM 2544 C C   . ASP A 1 310 ? -25.447 -31.953 3.331   1.00 80.00 310 A 1 
ATOM 2545 O O   . ASP A 1 310 ? -24.229 -32.006 3.149   1.00 77.39 310 A 1 
ATOM 2546 C CB  . ASP A 1 310 ? -26.107 -30.566 1.280   1.00 74.31 310 A 1 
ATOM 2547 C CG  . ASP A 1 310 ? -26.550 -31.762 0.422   1.00 69.00 310 A 1 
ATOM 2548 O OD1 . ASP A 1 310 ? -26.428 -32.920 0.881   1.00 65.62 310 A 1 
ATOM 2549 O OD2 . ASP A 1 310 ? -26.975 -31.512 -0.729  1.00 64.44 310 A 1 
ATOM 2550 N N   . PHE A 1 311 ? -26.128 -32.909 3.961   1.00 76.18 311 A 1 
ATOM 2551 C CA  . PHE A 1 311 ? -25.513 -34.097 4.556   1.00 77.48 311 A 1 
ATOM 2552 C C   . PHE A 1 311 ? -24.615 -34.874 3.574   1.00 80.33 311 A 1 
ATOM 2553 O O   . PHE A 1 311 ? -23.522 -35.310 3.941   1.00 77.96 311 A 1 
ATOM 2554 C CB  . PHE A 1 311 ? -26.640 -35.001 5.082   1.00 74.49 311 A 1 
ATOM 2555 C CG  . PHE A 1 311 ? -26.150 -36.344 5.586   1.00 73.42 311 A 1 
ATOM 2556 C CD1 . PHE A 1 311 ? -26.246 -37.487 4.768   1.00 67.18 311 A 1 
ATOM 2557 C CD2 . PHE A 1 311 ? -25.536 -36.436 6.847   1.00 68.64 311 A 1 
ATOM 2558 C CE1 . PHE A 1 311 ? -25.729 -38.713 5.214   1.00 64.03 311 A 1 
ATOM 2559 C CE2 . PHE A 1 311 ? -25.018 -37.662 7.290   1.00 64.12 311 A 1 
ATOM 2560 C CZ  . PHE A 1 311 ? -25.114 -38.799 6.473   1.00 66.68 311 A 1 
ATOM 2561 N N   . PHE A 1 312 ? -25.036 -35.023 2.315   1.00 79.50 312 A 1 
ATOM 2562 C CA  . PHE A 1 312 ? -24.252 -35.763 1.322   1.00 80.32 312 A 1 
ATOM 2563 C C   . PHE A 1 312 ? -22.980 -35.015 0.924   1.00 82.11 312 A 1 
ATOM 2564 O O   . PHE A 1 312 ? -21.940 -35.634 0.708   1.00 80.02 312 A 1 
ATOM 2565 C CB  . PHE A 1 312 ? -25.114 -36.067 0.093   1.00 78.86 312 A 1 
ATOM 2566 C CG  . PHE A 1 312 ? -26.223 -37.055 0.376   1.00 77.63 312 A 1 
ATOM 2567 C CD1 . PHE A 1 312 ? -25.920 -38.422 0.501   1.00 72.77 312 A 1 
ATOM 2568 C CD2 . PHE A 1 312 ? -27.549 -36.616 0.533   1.00 72.87 312 A 1 
ATOM 2569 C CE1 . PHE A 1 312 ? -26.939 -39.351 0.776   1.00 68.85 312 A 1 
ATOM 2570 C CE2 . PHE A 1 312 ? -28.568 -37.546 0.810   1.00 67.75 312 A 1 
ATOM 2571 C CZ  . PHE A 1 312 ? -28.265 -38.913 0.928   1.00 71.45 312 A 1 
ATOM 2572 N N   . VAL A 1 313 ? -23.044 -33.687 0.882   1.00 83.22 313 A 1 
ATOM 2573 C CA  . VAL A 1 313 ? -21.875 -32.843 0.604   1.00 82.75 313 A 1 
ATOM 2574 C C   . VAL A 1 313 ? -20.914 -32.825 1.793   1.00 84.47 313 A 1 
ATOM 2575 O O   . VAL A 1 313 ? -19.702 -32.799 1.596   1.00 82.74 313 A 1 
ATOM 2576 C CB  . VAL A 1 313 ? -22.322 -31.424 0.215   1.00 80.06 313 A 1 
ATOM 2577 C CG1 . VAL A 1 313 ? -21.139 -30.483 -0.029  1.00 74.05 313 A 1 
ATOM 2578 C CG2 . VAL A 1 313 ? -23.144 -31.465 -1.079  1.00 74.75 313 A 1 
ATOM 2579 N N   . GLU A 1 314 ? -21.436 -32.879 3.022   1.00 85.38 314 A 1 
ATOM 2580 C CA  . GLU A 1 314 ? -20.622 -32.935 4.240   1.00 85.80 314 A 1 
ATOM 2581 C C   . GLU A 1 314 ? -20.075 -34.340 4.554   1.00 86.96 314 A 1 
ATOM 2582 O O   . GLU A 1 314 ? -19.090 -34.461 5.282   1.00 84.87 314 A 1 
ATOM 2583 C CB  . GLU A 1 314 ? -21.404 -32.369 5.430   1.00 83.76 314 A 1 
ATOM 2584 C CG  . GLU A 1 314 ? -21.619 -30.852 5.284   1.00 77.61 314 A 1 
ATOM 2585 C CD  . GLU A 1 314 ? -22.191 -30.176 6.539   1.00 75.74 314 A 1 
ATOM 2586 O OE1 . GLU A 1 314 ? -22.320 -28.927 6.490   1.00 67.37 314 A 1 
ATOM 2587 O OE2 . GLU A 1 314 ? -22.453 -30.869 7.544   1.00 66.74 314 A 1 
ATOM 2588 N N   . SER A 1 315 ? -20.635 -35.395 3.970   1.00 87.65 315 A 1 
ATOM 2589 C CA  . SER A 1 315 ? -20.243 -36.779 4.263   1.00 87.70 315 A 1 
ATOM 2590 C C   . SER A 1 315 ? -18.736 -37.079 4.120   1.00 89.16 315 A 1 
ATOM 2591 O O   . SER A 1 315 ? -18.181 -37.708 5.028   1.00 88.55 315 A 1 
ATOM 2592 C CB  . SER A 1 315 ? -21.103 -37.771 3.472   1.00 85.94 315 A 1 
ATOM 2593 O OG  . SER A 1 315 ? -20.793 -37.778 2.098   1.00 75.40 315 A 1 
ATOM 2594 N N   . PRO A 1 316 ? -17.999 -36.589 3.100   1.00 89.51 316 A 1 
ATOM 2595 C CA  . PRO A 1 316 ? -16.550 -36.775 3.029   1.00 89.74 316 A 1 
ATOM 2596 C C   . PRO A 1 316 ? -15.805 -36.037 4.143   1.00 91.35 316 A 1 
ATOM 2597 O O   . PRO A 1 316 ? -14.764 -36.501 4.599   1.00 90.89 316 A 1 
ATOM 2598 C CB  . PRO A 1 316 ? -16.123 -36.245 1.655   1.00 87.88 316 A 1 
ATOM 2599 C CG  . PRO A 1 316 ? -17.407 -36.198 0.843   1.00 84.34 316 A 1 
ATOM 2600 C CD  . PRO A 1 316 ? -18.451 -35.885 1.903   1.00 87.21 316 A 1 
ATOM 2601 N N   . ILE A 1 317 ? -16.335 -34.889 4.590   1.00 89.96 317 A 1 
ATOM 2602 C CA  . ILE A 1 317 ? -15.768 -34.072 5.668   1.00 90.38 317 A 1 
ATOM 2603 C C   . ILE A 1 317 ? -15.915 -34.812 6.995   1.00 91.78 317 A 1 
ATOM 2604 O O   . ILE A 1 317 ? -14.934 -34.942 7.725   1.00 91.67 317 A 1 
ATOM 2605 C CB  . ILE A 1 317 ? -16.435 -32.675 5.721   1.00 88.93 317 A 1 
ATOM 2606 C CG1 . ILE A 1 317 ? -16.282 -31.930 4.373   1.00 86.90 317 A 1 
ATOM 2607 C CG2 . ILE A 1 317 ? -15.863 -31.840 6.879   1.00 86.55 317 A 1 
ATOM 2608 C CD1 . ILE A 1 317 ? -17.111 -30.646 4.266   1.00 81.37 317 A 1 
ATOM 2609 N N   . ILE A 1 318 ? -17.108 -35.337 7.269   1.00 90.35 318 A 1 
ATOM 2610 C CA  . ILE A 1 318 ? -17.424 -36.119 8.470   1.00 90.78 318 A 1 
ATOM 2611 C C   . ILE A 1 318 ? -16.526 -37.357 8.547   1.00 92.19 318 A 1 
ATOM 2612 O O   . ILE A 1 318 ? -15.852 -37.568 9.555   1.00 92.12 318 A 1 
ATOM 2613 C CB  . ILE A 1 318 ? -18.930 -36.488 8.475   1.00 89.58 318 A 1 
ATOM 2614 C CG1 . ILE A 1 318 ? -19.803 -35.217 8.605   1.00 86.88 318 A 1 
ATOM 2615 C CG2 . ILE A 1 318 ? -19.262 -37.472 9.613   1.00 86.45 318 A 1 
ATOM 2616 C CD1 . ILE A 1 318 ? -21.294 -35.448 8.314   1.00 79.81 318 A 1 
ATOM 2617 N N   . LEU A 1 319 ? -16.447 -38.136 7.465   1.00 90.88 319 A 1 
ATOM 2618 C CA  . LEU A 1 319 ? -15.602 -39.331 7.423   1.00 91.72 319 A 1 
ATOM 2619 C C   . LEU A 1 319 ? -14.118 -38.991 7.629   1.00 92.68 319 A 1 
ATOM 2620 O O   . LEU A 1 319 ? -13.430 -39.649 8.404   1.00 92.54 319 A 1 
ATOM 2621 C CB  . LEU A 1 319 ? -15.831 -40.057 6.085   1.00 91.59 319 A 1 
ATOM 2622 C CG  . LEU A 1 319 ? -14.969 -41.322 5.918   1.00 90.40 319 A 1 
ATOM 2623 C CD1 . LEU A 1 319 ? -15.243 -42.362 7.008   1.00 85.76 319 A 1 
ATOM 2624 C CD2 . LEU A 1 319 ? -15.249 -41.959 4.558   1.00 85.74 319 A 1 
ATOM 2625 N N   . PHE A 1 320 ? -13.618 -37.951 6.959   1.00 92.28 320 A 1 
ATOM 2626 C CA  . PHE A 1 320 ? -12.210 -37.580 7.084   1.00 92.93 320 A 1 
ATOM 2627 C C   . PHE A 1 320 ? -11.887 -36.997 8.468   1.00 93.81 320 A 1 
ATOM 2628 O O   . PHE A 1 320 ? -10.803 -37.246 8.987   1.00 93.73 320 A 1 
ATOM 2629 C CB  . PHE A 1 320 ? -11.826 -36.631 5.944   1.00 92.59 320 A 1 
ATOM 2630 C CG  . PHE A 1 320 ? -10.333 -36.481 5.721   1.00 92.08 320 A 1 
ATOM 2631 C CD1 . PHE A 1 320 ? -9.732  -35.210 5.752   1.00 88.48 320 A 1 
ATOM 2632 C CD2 . PHE A 1 320 ? -9.542  -37.610 5.449   1.00 88.31 320 A 1 
ATOM 2633 C CE1 . PHE A 1 320 ? -8.356  -35.070 5.510   1.00 87.13 320 A 1 
ATOM 2634 C CE2 . PHE A 1 320 ? -8.163  -37.475 5.216   1.00 87.06 320 A 1 
ATOM 2635 C CZ  . PHE A 1 320 ? -7.571  -36.202 5.243   1.00 89.29 320 A 1 
ATOM 2636 N N   . ALA A 1 321 ? -12.827 -36.302 9.104   1.00 93.50 321 A 1 
ATOM 2637 C CA  . ALA A 1 321 ? -12.708 -35.862 10.492  1.00 93.74 321 A 1 
ATOM 2638 C C   . ALA A 1 321 ? -12.610 -37.046 11.458  1.00 94.58 321 A 1 
ATOM 2639 O O   . ALA A 1 321 ? -11.726 -37.053 12.313  1.00 94.41 321 A 1 
ATOM 2640 C CB  . ALA A 1 321 ? -13.902 -34.974 10.839  1.00 93.09 321 A 1 
ATOM 2641 N N   . ALA A 1 322 ? -13.444 -38.072 11.278  1.00 93.69 322 A 1 
ATOM 2642 C CA  . ALA A 1 322 ? -13.380 -39.298 12.070  1.00 94.06 322 A 1 
ATOM 2643 C C   . ALA A 1 322 ? -12.030 -40.012 11.903  1.00 94.80 322 A 1 
ATOM 2644 O O   . ALA A 1 322 ? -11.430 -40.423 12.890  1.00 94.37 322 A 1 
ATOM 2645 C CB  . ALA A 1 322 ? -14.550 -40.202 11.676  1.00 93.83 322 A 1 
ATOM 2646 N N   . ILE A 1 323 ? -11.498 -40.078 10.681  1.00 95.07 323 A 1 
ATOM 2647 C CA  . ILE A 1 323 ? -10.160 -40.633 10.411  1.00 95.25 323 A 1 
ATOM 2648 C C   . ILE A 1 323 ? -9.070  -39.834 11.135  1.00 95.57 323 A 1 
ATOM 2649 O O   . ILE A 1 323 ? -8.208  -40.419 11.784  1.00 94.80 323 A 1 
ATOM 2650 C CB  . ILE A 1 323 ? -9.901  -40.679 8.889   1.00 94.86 323 A 1 
ATOM 2651 C CG1 . ILE A 1 323 ? -10.774 -41.775 8.242   1.00 92.85 323 A 1 
ATOM 2652 C CG2 . ILE A 1 323 ? -8.412  -40.926 8.567   1.00 92.61 323 A 1 
ATOM 2653 C CD1 . ILE A 1 323 ? -10.826 -41.694 6.716   1.00 89.34 323 A 1 
ATOM 2654 N N   . ILE A 1 324 ? -9.097  -38.498 11.034  1.00 95.22 324 A 1 
ATOM 2655 C CA  . ILE A 1 324 ? -8.109  -37.635 11.697  1.00 94.88 324 A 1 
ATOM 2656 C C   . ILE A 1 324 ? -8.180  -37.820 13.215  1.00 95.13 324 A 1 
ATOM 2657 O O   . ILE A 1 324 ? -7.145  -37.980 13.863  1.00 94.39 324 A 1 
ATOM 2658 C CB  . ILE A 1 324 ? -8.316  -36.161 11.286  1.00 93.96 324 A 1 
ATOM 2659 C CG1 . ILE A 1 324 ? -7.920  -35.951 9.803   1.00 92.06 324 A 1 
ATOM 2660 C CG2 . ILE A 1 324 ? -7.484  -35.213 12.172  1.00 91.59 324 A 1 
ATOM 2661 C CD1 . ILE A 1 324 ? -8.405  -34.618 9.222   1.00 88.11 324 A 1 
ATOM 2662 N N   . TRP A 1 325 ? -9.386  -37.849 13.791  1.00 95.42 325 A 1 
ATOM 2663 C CA  . TRP A 1 325 ? -9.578  -38.044 15.226  1.00 95.26 325 A 1 
ATOM 2664 C C   . TRP A 1 325 ? -9.158  -39.444 15.679  1.00 95.39 325 A 1 
ATOM 2665 O O   . TRP A 1 325 ? -8.443  -39.565 16.669  1.00 94.59 325 A 1 
ATOM 2666 C CB  . TRP A 1 325 ? -11.025 -37.750 15.602  1.00 94.75 325 A 1 
ATOM 2667 C CG  . TRP A 1 325 ? -11.241 -37.749 17.083  1.00 93.51 325 A 1 
ATOM 2668 C CD1 . TRP A 1 325 ? -11.973 -38.642 17.781  1.00 90.19 325 A 1 
ATOM 2669 C CD2 . TRP A 1 325 ? -10.675 -36.834 18.070  1.00 92.59 325 A 1 
ATOM 2670 N NE1 . TRP A 1 325 ? -11.915 -38.335 19.124  1.00 89.57 325 A 1 
ATOM 2671 C CE2 . TRP A 1 325 ? -11.115 -37.240 19.362  1.00 91.10 325 A 1 
ATOM 2672 C CE3 . TRP A 1 325 ? -9.823  -35.711 18.002  1.00 89.78 325 A 1 
ATOM 2673 C CZ2 . TRP A 1 325 ? -10.728 -36.571 20.530  1.00 89.61 325 A 1 
ATOM 2674 C CZ3 . TRP A 1 325 ? -9.428  -35.027 19.167  1.00 87.51 325 A 1 
ATOM 2675 C CH2 . TRP A 1 325 ? -9.875  -35.458 20.428  1.00 86.80 325 A 1 
ATOM 2676 N N   . PHE A 1 326 ? -9.482  -40.475 14.911  1.00 94.35 326 A 1 
ATOM 2677 C CA  . PHE A 1 326 ? -8.992  -41.831 15.147  1.00 94.47 326 A 1 
ATOM 2678 C C   . PHE A 1 326 ? -7.462  -41.868 15.217  1.00 94.81 326 A 1 
ATOM 2679 O O   . PHE A 1 326 ? -6.902  -42.341 16.204  1.00 94.22 326 A 1 
ATOM 2680 C CB  . PHE A 1 326 ? -9.501  -42.773 14.049  1.00 94.79 326 A 1 
ATOM 2681 C CG  . PHE A 1 326 ? -8.805  -44.120 14.061  1.00 95.16 326 A 1 
ATOM 2682 C CD1 . PHE A 1 326 ? -7.904  -44.466 13.037  1.00 90.47 326 A 1 
ATOM 2683 C CD2 . PHE A 1 326 ? -9.004  -45.002 15.137  1.00 91.78 326 A 1 
ATOM 2684 C CE1 . PHE A 1 326 ? -7.210  -45.685 13.087  1.00 91.43 326 A 1 
ATOM 2685 C CE2 . PHE A 1 326 ? -8.308  -46.217 15.190  1.00 91.28 326 A 1 
ATOM 2686 C CZ  . PHE A 1 326 ? -7.412  -46.560 14.165  1.00 93.39 326 A 1 
ATOM 2687 N N   . LEU A 1 327 ? -6.783  -41.300 14.220  1.00 95.03 327 A 1 
ATOM 2688 C CA  . LEU A 1 327 ? -5.319  -41.251 14.207  1.00 94.63 327 A 1 
ATOM 2689 C C   . LEU A 1 327 ? -4.747  -40.429 15.373  1.00 94.43 327 A 1 
ATOM 2690 O O   . LEU A 1 327 ? -3.639  -40.711 15.827  1.00 93.26 327 A 1 
ATOM 2691 C CB  . LEU A 1 327 ? -4.838  -40.693 12.862  1.00 94.98 327 A 1 
ATOM 2692 C CG  . LEU A 1 327 ? -5.091  -41.608 11.653  1.00 94.55 327 A 1 
ATOM 2693 C CD1 . LEU A 1 327 ? -4.667  -40.865 10.386  1.00 90.71 327 A 1 
ATOM 2694 C CD2 . LEU A 1 327 ? -4.297  -42.913 11.733  1.00 90.95 327 A 1 
ATOM 2695 N N   . LYS A 1 328 ? -5.489  -39.422 15.885  1.00 95.28 328 A 1 
ATOM 2696 C CA  . LYS A 1 328 ? -5.112  -38.643 17.074  1.00 94.35 328 A 1 
ATOM 2697 C C   . LYS A 1 328 ? -5.166  -39.477 18.349  1.00 94.09 328 A 1 
ATOM 2698 O O   . LYS A 1 328 ? -4.238  -39.391 19.155  1.00 91.70 328 A 1 
ATOM 2699 C CB  . LYS A 1 328 ? -5.992  -37.380 17.147  1.00 93.38 328 A 1 
ATOM 2700 C CG  . LYS A 1 328 ? -5.991  -36.645 18.495  1.00 91.09 328 A 1 
ATOM 2701 C CD  . LYS A 1 328 ? -4.592  -36.227 18.959  1.00 85.47 328 A 1 
ATOM 2702 C CE  . LYS A 1 328 ? -4.734  -35.522 20.310  1.00 81.06 328 A 1 
ATOM 2703 N NZ  . LYS A 1 328 ? -3.431  -35.261 20.933  1.00 73.86 328 A 1 
ATOM 2704 N N   . ILE A 1 329 ? -6.204  -40.277 18.543  1.00 94.58 329 A 1 
ATOM 2705 C CA  . ILE A 1 329 ? -6.367  -41.096 19.755  1.00 93.68 329 A 1 
ATOM 2706 C C   . ILE A 1 329 ? -5.558  -42.392 19.682  1.00 93.77 329 A 1 
ATOM 2707 O O   . ILE A 1 329 ? -5.035  -42.855 20.695  1.00 91.95 329 A 1 
ATOM 2708 C CB  . ILE A 1 329 ? -7.862  -41.343 20.078  1.00 92.66 329 A 1 
ATOM 2709 C CG1 . ILE A 1 329 ? -8.559  -42.197 19.000  1.00 86.78 329 A 1 
ATOM 2710 C CG2 . ILE A 1 329 ? -8.577  -39.995 20.302  1.00 84.92 329 A 1 
ATOM 2711 C CD1 . ILE A 1 329 ? -10.042 -42.485 19.255  1.00 82.15 329 A 1 
ATOM 2712 N N   . TYR A 1 330 ? -5.364  -42.939 18.482  1.00 92.87 330 A 1 
ATOM 2713 C CA  . TYR A 1 330 ? -4.618  -44.174 18.275  1.00 92.15 330 A 1 
ATOM 2714 C C   . TYR A 1 330 ? -3.140  -44.023 18.649  1.00 91.87 330 A 1 
ATOM 2715 O O   . TYR A 1 330 ? -2.422  -43.186 18.092  1.00 89.36 330 A 1 
ATOM 2716 C CB  . TYR A 1 330 ? -4.772  -44.639 16.826  1.00 92.32 330 A 1 
ATOM 2717 C CG  . TYR A 1 330 ? -4.129  -45.986 16.566  1.00 93.18 330 A 1 
ATOM 2718 C CD1 . TYR A 1 330 ? -2.877  -46.076 15.925  1.00 88.09 330 A 1 
ATOM 2719 C CD2 . TYR A 1 330 ? -4.786  -47.159 16.985  1.00 89.11 330 A 1 
ATOM 2720 C CE1 . TYR A 1 330 ? -2.297  -47.336 15.688  1.00 88.26 330 A 1 
ATOM 2721 C CE2 . TYR A 1 330 ? -4.207  -48.415 16.753  1.00 88.79 330 A 1 
ATOM 2722 C CZ  . TYR A 1 330 ? -2.965  -48.511 16.097  1.00 91.23 330 A 1 
ATOM 2723 O OH  . TYR A 1 330 ? -2.418  -49.731 15.864  1.00 90.09 330 A 1 
ATOM 2724 N N   . LYS A 1 331 ? -2.664  -44.832 19.586  1.00 92.17 331 A 1 
ATOM 2725 C CA  . LYS A 1 331 ? -1.268  -44.851 20.071  1.00 91.32 331 A 1 
ATOM 2726 C C   . LYS A 1 331 ? -0.706  -43.450 20.363  1.00 91.40 331 A 1 
ATOM 2727 O O   . LYS A 1 331 ? 0.415   -43.125 19.967  1.00 87.26 331 A 1 
ATOM 2728 C CB  . LYS A 1 331 ? -0.371  -45.662 19.111  1.00 91.08 331 A 1 
ATOM 2729 C CG  . LYS A 1 331 ? -0.722  -47.154 19.094  1.00 90.06 331 A 1 
ATOM 2730 C CD  . LYS A 1 331 ? 0.211   -47.930 18.148  1.00 85.71 331 A 1 
ATOM 2731 C CE  . LYS A 1 331 ? -0.181  -49.411 18.182  1.00 82.74 331 A 1 
ATOM 2732 N NZ  . LYS A 1 331 ? 0.508   -50.204 17.128  1.00 72.67 331 A 1 
ATOM 2733 N N   . ASN A 1 332 ? -1.494  -42.603 21.052  1.00 91.40 332 A 1 
ATOM 2734 C CA  . ASN A 1 332 ? -1.132  -41.221 21.399  1.00 91.15 332 A 1 
ATOM 2735 C C   . ASN A 1 332 ? -0.798  -40.329 20.187  1.00 91.55 332 A 1 
ATOM 2736 O O   . ASN A 1 332 ? 0.005   -39.401 20.290  1.00 87.53 332 A 1 
ATOM 2737 C CB  . ASN A 1 332 ? -0.032  -41.210 22.481  1.00 89.96 332 A 1 
ATOM 2738 C CG  . ASN A 1 332 ? -0.440  -41.925 23.753  1.00 84.83 332 A 1 
ATOM 2739 O OD1 . ASN A 1 332 ? -1.588  -41.950 24.146  1.00 76.06 332 A 1 
ATOM 2740 N ND2 . ASN A 1 332 ? 0.494   -42.525 24.454  1.00 75.00 332 A 1 
ATOM 2741 N N   . GLY A 1 333 ? -1.404  -40.594 19.035  1.00 91.78 333 A 1 
ATOM 2742 C CA  . GLY A 1 333 ? -1.306  -39.728 17.861  1.00 91.71 333 A 1 
ATOM 2743 C C   . GLY A 1 333 ? -0.051  -39.906 17.010  1.00 92.53 333 A 1 
ATOM 2744 O O   . GLY A 1 333 ? 0.211   -39.054 16.166  1.00 89.93 333 A 1 
ATOM 2745 N N   . ILE A 1 334 ? 0.701   -40.998 17.162  1.00 92.58 334 A 1 
ATOM 2746 C CA  . ILE A 1 334 ? 1.943   -41.251 16.398  1.00 92.24 334 A 1 
ATOM 2747 C C   . ILE A 1 334 ? 1.732   -41.237 14.870  1.00 93.09 334 A 1 
ATOM 2748 O O   . ILE A 1 334 ? 2.634   -40.862 14.122  1.00 90.93 334 A 1 
ATOM 2749 C CB  . ILE A 1 334 ? 2.598   -42.565 16.875  1.00 90.71 334 A 1 
ATOM 2750 C CG1 . ILE A 1 334 ? 4.041   -42.683 16.337  1.00 77.98 334 A 1 
ATOM 2751 C CG2 . ILE A 1 334 ? 1.766   -43.809 16.513  1.00 77.85 334 A 1 
ATOM 2752 C CD1 . ILE A 1 334 ? 4.853   -43.828 16.951  1.00 71.66 334 A 1 
ATOM 2753 N N   . TYR A 1 335 ? 0.545   -41.600 14.412  1.00 93.01 335 A 1 
ATOM 2754 C CA  . TYR A 1 335 ? 0.159   -41.596 12.999  1.00 93.66 335 A 1 
ATOM 2755 C C   . TYR A 1 335 ? -0.774  -40.431 12.632  1.00 94.31 335 A 1 
ATOM 2756 O O   . TYR A 1 335 ? -1.295  -40.399 11.519  1.00 92.19 335 A 1 
ATOM 2757 C CB  . TYR A 1 335 ? -0.449  -42.958 12.631  1.00 93.27 335 A 1 
ATOM 2758 C CG  . TYR A 1 335 ? 0.449   -44.153 12.898  1.00 93.61 335 A 1 
ATOM 2759 C CD1 . TYR A 1 335 ? 1.735   -44.221 12.326  1.00 88.99 335 A 1 
ATOM 2760 C CD2 . TYR A 1 335 ? -0.003  -45.206 13.715  1.00 89.59 335 A 1 
ATOM 2761 C CE1 . TYR A 1 335 ? 2.561   -45.336 12.568  1.00 87.98 335 A 1 
ATOM 2762 C CE2 . TYR A 1 335 ? 0.818   -46.322 13.956  1.00 88.34 335 A 1 
ATOM 2763 C CZ  . TYR A 1 335 ? 2.099   -46.391 13.381  1.00 90.05 335 A 1 
ATOM 2764 O OH  . TYR A 1 335 ? 2.892   -47.471 13.611  1.00 87.63 335 A 1 
ATOM 2765 N N   . CYS A 1 336 ? -0.995  -39.469 13.534  1.00 93.75 336 A 1 
ATOM 2766 C CA  . CYS A 1 336 ? -1.852  -38.315 13.258  1.00 93.37 336 A 1 
ATOM 2767 C C   . CYS A 1 336 ? -1.132  -37.301 12.352  1.00 93.07 336 A 1 
ATOM 2768 O O   . CYS A 1 336 ? -0.718  -36.225 12.789  1.00 91.06 336 A 1 
ATOM 2769 C CB  . CYS A 1 336 ? -2.347  -37.719 14.577  1.00 92.60 336 A 1 
ATOM 2770 S SG  . CYS A 1 336 ? -3.625  -36.474 14.250  1.00 91.00 336 A 1 
ATOM 2771 N N   . THR A 1 337 ? -0.947  -37.663 11.090  1.00 93.71 337 A 1 
ATOM 2772 C CA  . THR A 1 337 ? -0.361  -36.803 10.056  1.00 93.68 337 A 1 
ATOM 2773 C C   . THR A 1 337 ? -1.244  -36.816 8.813   1.00 93.88 337 A 1 
ATOM 2774 O O   . THR A 1 337 ? -1.961  -37.785 8.556   1.00 93.29 337 A 1 
ATOM 2775 C CB  . THR A 1 337 ? 1.082   -37.189 9.689   1.00 93.25 337 A 1 
ATOM 2776 O OG1 . THR A 1 337 ? 1.116   -38.332 8.867   1.00 88.08 337 A 1 
ATOM 2777 C CG2 . THR A 1 337 ? 1.992   -37.443 10.890  1.00 87.89 337 A 1 
ATOM 2778 N N   . PHE A 1 338 ? -1.175  -35.748 8.008   1.00 93.30 338 A 1 
ATOM 2779 C CA  . PHE A 1 338 ? -1.973  -35.659 6.786   1.00 92.89 338 A 1 
ATOM 2780 C C   . PHE A 1 338 ? -1.721  -36.830 5.808   1.00 93.64 338 A 1 
ATOM 2781 O O   . PHE A 1 338 ? -2.701  -37.419 5.353   1.00 93.23 338 A 1 
ATOM 2782 C CB  . PHE A 1 338 ? -1.760  -34.289 6.128   1.00 91.67 338 A 1 
ATOM 2783 C CG  . PHE A 1 338 ? -2.471  -34.132 4.803   1.00 90.24 338 A 1 
ATOM 2784 C CD1 . PHE A 1 338 ? -1.787  -34.383 3.594   1.00 85.84 338 A 1 
ATOM 2785 C CD2 . PHE A 1 338 ? -3.822  -33.750 4.774   1.00 85.80 338 A 1 
ATOM 2786 C CE1 . PHE A 1 338 ? -2.451  -34.230 2.366   1.00 83.51 338 A 1 
ATOM 2787 C CE2 . PHE A 1 338 ? -4.484  -33.597 3.546   1.00 82.95 338 A 1 
ATOM 2788 C CZ  . PHE A 1 338 ? -3.797  -33.832 2.341   1.00 84.21 338 A 1 
ATOM 2789 N N   . PRO A 1 339 ? -0.473  -37.248 5.520   1.00 93.91 339 A 1 
ATOM 2790 C CA  . PRO A 1 339 ? -0.220  -38.432 4.702   1.00 94.42 339 A 1 
ATOM 2791 C C   . PRO A 1 339 ? -0.882  -39.711 5.221   1.00 95.18 339 A 1 
ATOM 2792 O O   . PRO A 1 339 ? -1.514  -40.416 4.444   1.00 94.61 339 A 1 
ATOM 2793 C CB  . PRO A 1 339 ? 1.300   -38.565 4.652   1.00 93.53 339 A 1 
ATOM 2794 C CG  . PRO A 1 339 ? 1.771   -37.123 4.762   1.00 91.98 339 A 1 
ATOM 2795 C CD  . PRO A 1 339 ? 0.786   -36.551 5.772   1.00 93.45 339 A 1 
ATOM 2796 N N   . HIS A 1 340 ? -0.804  -39.990 6.525   1.00 94.52 340 A 1 
ATOM 2797 C CA  . HIS A 1 340 ? -1.444  -41.177 7.103   1.00 95.14 340 A 1 
ATOM 2798 C C   . HIS A 1 340 ? -2.975  -41.099 7.020   1.00 95.34 340 A 1 
ATOM 2799 O O   . HIS A 1 340 ? -3.615  -42.090 6.673   1.00 94.88 340 A 1 
ATOM 2800 C CB  . HIS A 1 340 ? -1.000  -41.372 8.556   1.00 95.57 340 A 1 
ATOM 2801 C CG  . HIS A 1 340 ? 0.457   -41.724 8.721   1.00 95.72 340 A 1 
ATOM 2802 N ND1 . HIS A 1 340 ? 1.495   -40.836 8.871   1.00 88.10 340 A 1 
ATOM 2803 C CD2 . HIS A 1 340 ? 0.993   -42.976 8.806   1.00 89.58 340 A 1 
ATOM 2804 C CE1 . HIS A 1 340 ? 2.627   -41.539 9.048   1.00 90.94 340 A 1 
ATOM 2805 N NE2 . HIS A 1 340 ? 2.368   -42.844 9.018   1.00 92.04 340 A 1 
ATOM 2806 N N   . ALA A 1 341 ? -3.558  -39.914 7.251   1.00 94.77 341 A 1 
ATOM 2807 C CA  . ALA A 1 341 ? -5.003  -39.719 7.121   1.00 94.60 341 A 1 
ATOM 2808 C C   . ALA A 1 341 ? -5.492  -39.946 5.679   1.00 94.73 341 A 1 
ATOM 2809 O O   . ALA A 1 341 ? -6.530  -40.574 5.470   1.00 93.96 341 A 1 
ATOM 2810 C CB  . ALA A 1 341 ? -5.351  -38.314 7.624   1.00 94.36 341 A 1 
ATOM 2811 N N   . VAL A 1 342 ? -4.722  -39.478 4.683   1.00 94.15 342 A 1 
ATOM 2812 C CA  . VAL A 1 342 ? -5.026  -39.723 3.265   1.00 93.70 342 A 1 
ATOM 2813 C C   . VAL A 1 342 ? -4.920  -41.209 2.930   1.00 93.97 342 A 1 
ATOM 2814 O O   . VAL A 1 342 ? -5.839  -41.740 2.319   1.00 93.04 342 A 1 
ATOM 2815 C CB  . VAL A 1 342 ? -4.134  -38.873 2.340   1.00 92.52 342 A 1 
ATOM 2816 C CG1 . VAL A 1 342 ? -4.305  -39.239 0.856   1.00 88.21 342 A 1 
ATOM 2817 C CG2 . VAL A 1 342 ? -4.493  -37.386 2.470   1.00 88.11 342 A 1 
ATOM 2818 N N   . GLU A 1 343 ? -3.852  -41.897 3.330   1.00 94.25 343 A 1 
ATOM 2819 C CA  . GLU A 1 343 ? -3.705  -43.337 3.048   1.00 94.17 343 A 1 
ATOM 2820 C C   . GLU A 1 343 ? -4.803  -44.156 3.745   1.00 94.39 343 A 1 
ATOM 2821 O O   . GLU A 1 343 ? -5.373  -45.041 3.108   1.00 93.27 343 A 1 
ATOM 2822 C CB  . GLU A 1 343 ? -2.311  -43.843 3.441   1.00 94.16 343 A 1 
ATOM 2823 C CG  . GLU A 1 343 ? -1.160  -43.275 2.590   1.00 90.92 343 A 1 
ATOM 2824 C CD  . GLU A 1 343 ? -1.102  -43.736 1.123   1.00 92.33 343 A 1 
ATOM 2825 O OE1 . GLU A 1 343 ? -0.547  -42.991 0.276   1.00 83.81 343 A 1 
ATOM 2826 O OE2 . GLU A 1 343 ? -1.438  -44.888 0.783   1.00 85.90 343 A 1 
ATOM 2827 N N   . LEU A 1 344 ? -5.184  -43.823 4.979   1.00 93.95 344 A 1 
ATOM 2828 C CA  . LEU A 1 344 ? -6.285  -44.506 5.671   1.00 94.04 344 A 1 
ATOM 2829 C C   . LEU A 1 344 ? -7.640  -44.260 4.984   1.00 93.82 344 A 1 
ATOM 2830 O O   . LEU A 1 344 ? -8.431  -45.190 4.844   1.00 92.13 344 A 1 
ATOM 2831 C CB  . LEU A 1 344 ? -6.284  -44.094 7.155   1.00 94.23 344 A 1 
ATOM 2832 C CG  . LEU A 1 344 ? -7.318  -44.847 8.014   1.00 93.40 344 A 1 
ATOM 2833 C CD1 . LEU A 1 344 ? -7.155  -46.366 7.962   1.00 87.07 344 A 1 
ATOM 2834 C CD2 . LEU A 1 344 ? -7.178  -44.428 9.476   1.00 88.08 344 A 1 
ATOM 2835 N N   . LEU A 1 345 ? -7.897  -43.051 4.478   1.00 94.36 345 A 1 
ATOM 2836 C CA  . LEU A 1 345 ? -9.090  -42.768 3.672   1.00 93.28 345 A 1 
ATOM 2837 C C   . LEU A 1 345 ? -9.118  -43.587 2.368   1.00 92.72 345 A 1 
ATOM 2838 O O   . LEU A 1 345 ? -10.204 -43.858 1.839   1.00 91.32 345 A 1 
ATOM 2839 C CB  . LEU A 1 345 ? -9.146  -41.255 3.372   1.00 92.73 345 A 1 
ATOM 2840 C CG  . LEU A 1 345 ? -10.357 -40.812 2.524   1.00 91.36 345 A 1 
ATOM 2841 C CD1 . LEU A 1 345 ? -11.683 -40.964 3.264   1.00 86.31 345 A 1 
ATOM 2842 C CD2 . LEU A 1 345 ? -10.211 -39.349 2.112   1.00 85.87 345 A 1 
ATOM 2843 N N   . MET A 1 346 ? -7.944  -43.934 1.804   1.00 93.32 346 A 1 
ATOM 2844 C CA  . MET A 1 346 ? -7.855  -44.733 0.576   1.00 92.18 346 A 1 
ATOM 2845 C C   . MET A 1 346 ? -8.158  -46.217 0.793   1.00 91.77 346 A 1 
ATOM 2846 O O   . MET A 1 346 ? -8.482  -46.884 -0.192  1.00 89.86 346 A 1 
ATOM 2847 C CB  . MET A 1 346 ? -6.496  -44.543 -0.125  1.00 91.41 346 A 1 
ATOM 2848 C CG  . MET A 1 346 ? -6.270  -43.107 -0.611  1.00 89.26 346 A 1 
ATOM 2849 S SD  . MET A 1 346 ? -7.475  -42.432 -1.788  1.00 85.68 346 A 1 
ATOM 2850 C CE  . MET A 1 346 ? -6.996  -40.688 -1.689  1.00 76.29 346 A 1 
ATOM 2851 N N   . GLU A 1 347 ? -8.120  -46.713 2.026   1.00 91.10 347 A 1 
ATOM 2852 C CA  . GLU A 1 347 ? -8.435  -48.110 2.349   1.00 90.29 347 A 1 
ATOM 2853 C C   . GLU A 1 347 ? -9.894  -48.484 2.017   1.00 90.01 347 A 1 
ATOM 2854 O O   . GLU A 1 347 ? -10.751 -47.632 1.720   1.00 87.03 347 A 1 
ATOM 2855 C CB  . GLU A 1 347 ? -8.096  -48.407 3.824   1.00 90.30 347 A 1 
ATOM 2856 C CG  . GLU A 1 347 ? -6.584  -48.394 4.111   1.00 85.78 347 A 1 
ATOM 2857 C CD  . GLU A 1 347 ? -5.795  -49.461 3.331   1.00 86.03 347 A 1 
ATOM 2858 O OE1 . GLU A 1 347 ? -4.587  -49.244 3.086   1.00 76.31 347 A 1 
ATOM 2859 O OE2 . GLU A 1 347 ? -6.392  -50.497 2.956   1.00 78.14 347 A 1 
ATOM 2860 N N   . ASN A 1 348 ? -10.178 -49.787 2.044   1.00 89.04 348 A 1 
ATOM 2861 C CA  . ASN A 1 348 ? -11.509 -50.314 1.772   1.00 88.56 348 A 1 
ATOM 2862 C C   . ASN A 1 348 ? -12.505 -49.850 2.841   1.00 89.20 348 A 1 
ATOM 2863 O O   . ASN A 1 348 ? -12.214 -49.899 4.035   1.00 86.35 348 A 1 
ATOM 2864 C CB  . ASN A 1 348 ? -11.454 -51.848 1.679   1.00 85.48 348 A 1 
ATOM 2865 C CG  . ASN A 1 348 ? -10.743 -52.353 0.431   1.00 77.91 348 A 1 
ATOM 2866 O OD1 . ASN A 1 348 ? -10.619 -51.679 -0.577  1.00 67.99 348 A 1 
ATOM 2867 N ND2 . ASN A 1 348 ? -10.275 -53.576 0.454   1.00 68.22 348 A 1 
ATOM 2868 N N   . TYR A 1 349 ? -13.704 -49.451 2.407   1.00 87.68 349 A 1 
ATOM 2869 C CA  . TYR A 1 349 ? -14.730 -48.904 3.298   1.00 87.11 349 A 1 
ATOM 2870 C C   . TYR A 1 349 ? -15.140 -49.869 4.416   1.00 88.48 349 A 1 
ATOM 2871 O O   . TYR A 1 349 ? -15.323 -49.432 5.541   1.00 87.26 349 A 1 
ATOM 2872 C CB  . TYR A 1 349 ? -15.970 -48.509 2.485   1.00 84.82 349 A 1 
ATOM 2873 C CG  . TYR A 1 349 ? -15.741 -47.410 1.467   1.00 82.80 349 A 1 
ATOM 2874 C CD1 . TYR A 1 349 ? -15.320 -46.135 1.895   1.00 76.94 349 A 1 
ATOM 2875 C CD2 . TYR A 1 349 ? -15.965 -47.650 0.098   1.00 77.00 349 A 1 
ATOM 2876 C CE1 . TYR A 1 349 ? -15.121 -45.106 0.956   1.00 73.43 349 A 1 
ATOM 2877 C CE2 . TYR A 1 349 ? -15.768 -46.625 -0.844  1.00 73.28 349 A 1 
ATOM 2878 C CZ  . TYR A 1 349 ? -15.347 -45.348 -0.417  1.00 73.82 349 A 1 
ATOM 2879 O OH  . TYR A 1 349 ? -15.158 -44.357 -1.325  1.00 71.44 349 A 1 
ATOM 2880 N N   . GLU A 1 350 ? -15.236 -51.161 4.124   1.00 85.49 350 A 1 
ATOM 2881 C CA  . GLU A 1 350 ? -15.612 -52.191 5.091   1.00 85.21 350 A 1 
ATOM 2882 C C   . GLU A 1 350 ? -14.651 -52.216 6.284   1.00 86.82 350 A 1 
ATOM 2883 O O   . GLU A 1 350 ? -15.075 -51.981 7.415   1.00 84.94 350 A 1 
ATOM 2884 C CB  . GLU A 1 350 ? -15.665 -53.535 4.351   1.00 83.34 350 A 1 
ATOM 2885 C CG  . GLU A 1 350 ? -16.212 -54.686 5.202   1.00 73.12 350 A 1 
ATOM 2886 C CD  . GLU A 1 350 ? -16.379 -55.982 4.379   1.00 68.20 350 A 1 
ATOM 2887 O OE1 . GLU A 1 350 ? -17.008 -56.923 4.903   1.00 60.63 350 A 1 
ATOM 2888 O OE2 . GLU A 1 350 ? -15.906 -56.013 3.215   1.00 60.07 350 A 1 
ATOM 2889 N N   . SER A 1 351 ? -13.347 -52.360 6.020   1.00 88.21 351 A 1 
ATOM 2890 C CA  . SER A 1 351 ? -12.319 -52.345 7.070   1.00 89.27 351 A 1 
ATOM 2891 C C   . SER A 1 351 ? -12.251 -51.001 7.793   1.00 90.70 351 A 1 
ATOM 2892 O O   . SER A 1 351 ? -12.101 -50.951 9.012   1.00 89.23 351 A 1 
ATOM 2893 C CB  . SER A 1 351 ? -10.942 -52.641 6.465   1.00 88.42 351 A 1 
ATOM 2894 O OG  . SER A 1 351 ? -10.959 -53.831 5.700   1.00 80.16 351 A 1 
ATOM 2895 N N   . LEU A 1 352 ? -12.380 -49.901 7.055   1.00 89.81 352 A 1 
ATOM 2896 C CA  . LEU A 1 352 ? -12.341 -48.554 7.620   1.00 90.31 352 A 1 
ATOM 2897 C C   . LEU A 1 352 ? -13.491 -48.320 8.606   1.00 90.94 352 A 1 
ATOM 2898 O O   . LEU A 1 352 ? -13.256 -47.851 9.716   1.00 89.44 352 A 1 
ATOM 2899 C CB  . LEU A 1 352 ? -12.350 -47.538 6.461   1.00 89.54 352 A 1 
ATOM 2900 C CG  . LEU A 1 352 ? -12.354 -46.066 6.915   1.00 86.70 352 A 1 
ATOM 2901 C CD1 . LEU A 1 352 ? -11.095 -45.712 7.704   1.00 79.66 352 A 1 
ATOM 2902 C CD2 . LEU A 1 352 ? -12.431 -45.157 5.690   1.00 80.26 352 A 1 
ATOM 2903 N N   . PHE A 1 353 ? -14.728 -48.654 8.221   1.00 90.34 353 A 1 
ATOM 2904 C CA  . PHE A 1 353 ? -15.889 -48.473 9.089   1.00 89.25 353 A 1 
ATOM 2905 C C   . PHE A 1 353 ? -15.888 -49.434 10.271  1.00 89.87 353 A 1 
ATOM 2906 O O   . PHE A 1 353 ? -16.245 -49.019 11.367  1.00 88.82 353 A 1 
ATOM 2907 C CB  . PHE A 1 353 ? -17.189 -48.601 8.286   1.00 87.63 353 A 1 
ATOM 2908 C CG  . PHE A 1 353 ? -17.420 -47.505 7.264   1.00 86.39 353 A 1 
ATOM 2909 C CD1 . PHE A 1 353 ? -17.192 -46.154 7.588   1.00 80.39 353 A 1 
ATOM 2910 C CD2 . PHE A 1 353 ? -17.888 -47.839 5.980   1.00 80.99 353 A 1 
ATOM 2911 C CE1 . PHE A 1 353 ? -17.398 -45.151 6.625   1.00 78.20 353 A 1 
ATOM 2912 C CE2 . PHE A 1 353 ? -18.096 -46.838 5.022   1.00 77.95 353 A 1 
ATOM 2913 C CZ  . PHE A 1 353 ? -17.841 -45.495 5.338   1.00 78.98 353 A 1 
ATOM 2914 N N   . GLU A 1 354 ? -15.426 -50.677 10.089  1.00 88.41 354 A 1 
ATOM 2915 C CA  . GLU A 1 354 ? -15.271 -51.618 11.197  1.00 88.61 354 A 1 
ATOM 2916 C C   . GLU A 1 354 ? -14.320 -51.063 12.263  1.00 89.39 354 A 1 
ATOM 2917 O O   . GLU A 1 354 ? -14.656 -51.069 13.451  1.00 87.18 354 A 1 
ATOM 2918 C CB  . GLU A 1 354 ? -14.812 -52.983 10.661  1.00 87.62 354 A 1 
ATOM 2919 C CG  . GLU A 1 354 ? -14.799 -54.036 11.782  1.00 79.88 354 A 1 
ATOM 2920 C CD  . GLU A 1 354 ? -14.587 -55.475 11.301  1.00 78.24 354 A 1 
ATOM 2921 O OE1 . GLU A 1 354 ? -15.022 -56.386 12.062  1.00 70.20 354 A 1 
ATOM 2922 O OE2 . GLU A 1 354 ? -14.027 -55.671 10.207  1.00 72.09 354 A 1 
ATOM 2923 N N   . ILE A 1 355 ? -13.183 -50.498 11.847  1.00 91.38 355 A 1 
ATOM 2924 C CA  . ILE A 1 355 ? -12.220 -49.874 12.762  1.00 92.10 355 A 1 
ATOM 2925 C C   . ILE A 1 355 ? -12.829 -48.649 13.446  1.00 92.20 355 A 1 
ATOM 2926 O O   . ILE A 1 355 ? -12.817 -48.570 14.672  1.00 90.76 355 A 1 
ATOM 2927 C CB  . ILE A 1 355 ? -10.905 -49.524 12.029  1.00 92.70 355 A 1 
ATOM 2928 C CG1 . ILE A 1 355 ? -10.184 -50.817 11.587  1.00 90.60 355 A 1 
ATOM 2929 C CG2 . ILE A 1 355 ? -9.973  -48.686 12.927  1.00 90.09 355 A 1 
ATOM 2930 C CD1 . ILE A 1 355 ? -9.068  -50.574 10.572  1.00 87.71 355 A 1 
ATOM 2931 N N   . LEU A 1 356 ? -13.381 -47.703 12.688  1.00 92.14 356 A 1 
ATOM 2932 C CA  . LEU A 1 356 ? -13.893 -46.449 13.252  1.00 91.63 356 A 1 
ATOM 2933 C C   . LEU A 1 356 ? -15.055 -46.691 14.231  1.00 91.41 356 A 1 
ATOM 2934 O O   . LEU A 1 356 ? -15.093 -46.071 15.289  1.00 90.32 356 A 1 
ATOM 2935 C CB  . LEU A 1 356 ? -14.305 -45.491 12.121  1.00 92.24 356 A 1 
ATOM 2936 C CG  . LEU A 1 356 ? -13.151 -44.968 11.238  1.00 91.45 356 A 1 
ATOM 2937 C CD1 . LEU A 1 356 ? -13.729 -44.111 10.112  1.00 86.19 356 A 1 
ATOM 2938 C CD2 . LEU A 1 356 ? -12.139 -44.120 12.006  1.00 86.68 356 A 1 
ATOM 2939 N N   . ASN A 1 357 ? -15.953 -47.636 13.931  1.00 91.95 357 A 1 
ATOM 2940 C CA  . ASN A 1 357 ? -17.081 -47.973 14.803  1.00 90.68 357 A 1 
ATOM 2941 C C   . ASN A 1 357 ? -16.675 -48.773 16.051  1.00 90.91 357 A 1 
ATOM 2942 O O   . ASN A 1 357 ? -17.472 -48.877 16.975  1.00 89.10 357 A 1 
ATOM 2943 C CB  . ASN A 1 357 ? -18.139 -48.738 13.995  1.00 89.12 357 A 1 
ATOM 2944 C CG  . ASN A 1 357 ? -18.853 -47.875 12.969  1.00 84.29 357 A 1 
ATOM 2945 O OD1 . ASN A 1 357 ? -19.036 -46.678 13.107  1.00 75.83 357 A 1 
ATOM 2946 N ND2 . ASN A 1 357 ? -19.318 -48.472 11.899  1.00 75.54 357 A 1 
ATOM 2947 N N   . SER A 1 358 ? -15.470 -49.338 16.101  1.00 91.27 358 A 1 
ATOM 2948 C CA  . SER A 1 358 ? -14.973 -50.026 17.305  1.00 91.02 358 A 1 
ATOM 2949 C C   . SER A 1 358 ? -14.584 -49.075 18.445  1.00 91.22 358 A 1 
ATOM 2950 O O   . SER A 1 358 ? -14.344 -49.520 19.563  1.00 89.58 358 A 1 
ATOM 2951 C CB  . SER A 1 358 ? -13.811 -50.960 16.951  1.00 91.12 358 A 1 
ATOM 2952 O OG  . SER A 1 358 ? -12.591 -50.266 16.769  1.00 86.44 358 A 1 
ATOM 2953 N N   . TYR A 1 359 ? -14.538 -47.763 18.184  1.00 91.31 359 A 1 
ATOM 2954 C CA  . TYR A 1 359 ? -14.262 -46.715 19.167  1.00 90.80 359 A 1 
ATOM 2955 C C   . TYR A 1 359 ? -15.558 -45.969 19.502  1.00 90.68 359 A 1 
ATOM 2956 O O   . TYR A 1 359 ? -16.151 -45.347 18.626  1.00 88.12 359 A 1 
ATOM 2957 C CB  . TYR A 1 359 ? -13.188 -45.762 18.629  1.00 91.15 359 A 1 
ATOM 2958 C CG  . TYR A 1 359 ? -11.794 -46.357 18.550  1.00 91.82 359 A 1 
ATOM 2959 C CD1 . TYR A 1 359 ? -10.829 -46.039 19.527  1.00 86.48 359 A 1 
ATOM 2960 C CD2 . TYR A 1 359 ? -11.459 -47.246 17.509  1.00 87.31 359 A 1 
ATOM 2961 C CE1 . TYR A 1 359 ? -9.545  -46.613 19.474  1.00 86.12 359 A 1 
ATOM 2962 C CE2 . TYR A 1 359 ? -10.182 -47.831 17.457  1.00 86.95 359 A 1 
ATOM 2963 C CZ  . TYR A 1 359 ? -9.223  -47.515 18.443  1.00 90.05 359 A 1 
ATOM 2964 O OH  . TYR A 1 359 ? -7.996  -48.096 18.407  1.00 88.83 359 A 1 
ATOM 2965 N N   . GLU A 1 360 ? -15.972 -45.969 20.762  1.00 90.40 360 A 1 
ATOM 2966 C CA  . GLU A 1 360 ? -17.265 -45.442 21.222  1.00 89.07 360 A 1 
ATOM 2967 C C   . GLU A 1 360 ? -17.509 -43.985 20.797  1.00 88.81 360 A 1 
ATOM 2968 O O   . GLU A 1 360 ? -18.542 -43.676 20.193  1.00 84.81 360 A 1 
ATOM 2969 C CB  . GLU A 1 360 ? -17.331 -45.609 22.753  1.00 87.09 360 A 1 
ATOM 2970 C CG  . GLU A 1 360 ? -18.705 -45.267 23.341  1.00 77.51 360 A 1 
ATOM 2971 C CD  . GLU A 1 360 ? -18.798 -45.500 24.865  1.00 72.76 360 A 1 
ATOM 2972 O OE1 . GLU A 1 360 ? -19.905 -45.284 25.410  1.00 65.39 360 A 1 
ATOM 2973 O OE2 . GLU A 1 360 ? -17.780 -45.888 25.476  1.00 64.74 360 A 1 
ATOM 2974 N N   . ASP A 1 361 ? -16.527 -43.101 21.010  1.00 87.70 361 A 1 
ATOM 2975 C CA  . ASP A 1 361 ? -16.622 -41.685 20.622  1.00 86.14 361 A 1 
ATOM 2976 C C   . ASP A 1 361 ? -16.848 -41.496 19.115  1.00 88.06 361 A 1 
ATOM 2977 O O   . ASP A 1 361 ? -17.567 -40.593 18.676  1.00 85.71 361 A 1 
ATOM 2978 C CB  . ASP A 1 361 ? -15.322 -40.954 20.998  1.00 82.88 361 A 1 
ATOM 2979 C CG  . ASP A 1 361 ? -15.083 -40.790 22.501  1.00 77.78 361 A 1 
ATOM 2980 O OD1 . ASP A 1 361 ? -16.068 -40.828 23.268  1.00 71.01 361 A 1 
ATOM 2981 O OD2 . ASP A 1 361 ? -13.902 -40.555 22.850  1.00 71.45 361 A 1 
ATOM 2982 N N   . LEU A 1 362 ? -16.221 -42.345 18.300  1.00 89.52 362 A 1 
ATOM 2983 C CA  . LEU A 1 362 ? -16.330 -42.290 16.843  1.00 90.28 362 A 1 
ATOM 2984 C C   . LEU A 1 362 ? -17.609 -42.953 16.346  1.00 90.48 362 A 1 
ATOM 2985 O O   . LEU A 1 362 ? -18.201 -42.452 15.391  1.00 88.04 362 A 1 
ATOM 2986 C CB  . LEU A 1 362 ? -15.106 -42.962 16.208  1.00 89.77 362 A 1 
ATOM 2987 C CG  . LEU A 1 362 ? -13.802 -42.188 16.420  1.00 88.96 362 A 1 
ATOM 2988 C CD1 . LEU A 1 362 ? -12.643 -43.045 15.933  1.00 83.38 362 A 1 
ATOM 2989 C CD2 . LEU A 1 362 ? -13.779 -40.878 15.631  1.00 84.06 362 A 1 
ATOM 2990 N N   . ALA A 1 363 ? -18.052 -44.034 16.984  1.00 88.18 363 A 1 
ATOM 2991 C CA  . ALA A 1 363 ? -19.314 -44.691 16.669  1.00 86.49 363 A 1 
ATOM 2992 C C   . ALA A 1 363 ? -20.488 -43.718 16.848  1.00 86.34 363 A 1 
ATOM 2993 O O   . ALA A 1 363 ? -21.311 -43.570 15.944  1.00 83.52 363 A 1 
ATOM 2994 C CB  . ALA A 1 363 ? -19.460 -45.937 17.549  1.00 85.19 363 A 1 
ATOM 2995 N N   . ASN A 1 364 ? -20.507 -42.973 17.961  1.00 88.72 364 A 1 
ATOM 2996 C CA  . ASN A 1 364 ? -21.510 -41.940 18.216  1.00 87.36 364 A 1 
ATOM 2997 C C   . ASN A 1 364 ? -21.453 -40.810 17.178  1.00 87.89 364 A 1 
ATOM 2998 O O   . ASN A 1 364 ? -22.485 -40.379 16.662  1.00 85.70 364 A 1 
ATOM 2999 C CB  . ASN A 1 364 ? -21.296 -41.398 19.640  1.00 85.86 364 A 1 
ATOM 3000 C CG  . ASN A 1 364 ? -21.699 -42.399 20.712  1.00 79.78 364 A 1 
ATOM 3001 O OD1 . ASN A 1 364 ? -22.579 -43.218 20.531  1.00 72.40 364 A 1 
ATOM 3002 N ND2 . ASN A 1 364 ? -21.098 -42.330 21.876  1.00 72.10 364 A 1 
ATOM 3003 N N   . TYR A 1 365 ? -20.245 -40.356 16.824  1.00 86.99 365 A 1 
ATOM 3004 C CA  . TYR A 1 365 ? -20.050 -39.305 15.819  1.00 87.26 365 A 1 
ATOM 3005 C C   . TYR A 1 365 ? -20.469 -39.742 14.405  1.00 88.31 365 A 1 
ATOM 3006 O O   . TYR A 1 365 ? -21.030 -38.946 13.648  1.00 86.62 365 A 1 
ATOM 3007 C CB  . TYR A 1 365 ? -18.580 -38.868 15.852  1.00 87.24 365 A 1 
ATOM 3008 C CG  . TYR A 1 365 ? -18.247 -37.792 14.837  1.00 87.23 365 A 1 
ATOM 3009 C CD1 . TYR A 1 365 ? -17.591 -38.132 13.638  1.00 81.02 365 A 1 
ATOM 3010 C CD2 . TYR A 1 365 ? -18.618 -36.455 15.079  1.00 82.16 365 A 1 
ATOM 3011 C CE1 . TYR A 1 365 ? -17.297 -37.134 12.688  1.00 80.22 365 A 1 
ATOM 3012 C CE2 . TYR A 1 365 ? -18.327 -35.457 14.129  1.00 80.24 365 A 1 
ATOM 3013 C CZ  . TYR A 1 365 ? -17.661 -35.797 12.934  1.00 83.39 365 A 1 
ATOM 3014 O OH  . TYR A 1 365 ? -17.376 -34.836 12.022  1.00 82.03 365 A 1 
ATOM 3015 N N   . LEU A 1 366 ? -20.201 -41.000 14.038  1.00 87.65 366 A 1 
ATOM 3016 C CA  . LEU A 1 366 ? -20.524 -41.568 12.729  1.00 87.52 366 A 1 
ATOM 3017 C C   . LEU A 1 366 ? -21.939 -42.150 12.639  1.00 87.72 366 A 1 
ATOM 3018 O O   . LEU A 1 366 ? -22.344 -42.500 11.532  1.00 85.79 366 A 1 
ATOM 3019 C CB  . LEU A 1 366 ? -19.473 -42.626 12.353  1.00 87.05 366 A 1 
ATOM 3020 C CG  . LEU A 1 366 ? -18.096 -42.053 11.983  1.00 85.15 366 A 1 
ATOM 3021 C CD1 . LEU A 1 366 ? -17.126 -43.212 11.767  1.00 80.07 366 A 1 
ATOM 3022 C CD2 . LEU A 1 366 ? -18.137 -41.226 10.691  1.00 80.84 366 A 1 
ATOM 3023 N N   . SER A 1 367 ? -22.698 -42.247 13.731  1.00 89.20 367 A 1 
ATOM 3024 C CA  . SER A 1 367 ? -24.041 -42.853 13.737  1.00 88.31 367 A 1 
ATOM 3025 C C   . SER A 1 367 ? -24.939 -42.336 12.599  1.00 88.12 367 A 1 
ATOM 3026 O O   . SER A 1 367 ? -25.365 -43.163 11.791  1.00 86.45 367 A 1 
ATOM 3027 C CB  . SER A 1 367 ? -24.697 -42.719 15.115  1.00 87.33 367 A 1 
ATOM 3028 O OG  . SER A 1 367 ? -26.050 -43.125 15.110  1.00 76.47 367 A 1 
ATOM 3029 N N   . PRO A 1 368 ? -25.119 -41.017 12.379  1.00 87.98 368 A 1 
ATOM 3030 C CA  . PRO A 1 368 ? -25.962 -40.528 11.284  1.00 86.35 368 A 1 
ATOM 3031 C C   . PRO A 1 368 ? -25.443 -40.918 9.895   1.00 87.05 368 A 1 
ATOM 3032 O O   . PRO A 1 368 ? -26.216 -41.122 8.959   1.00 84.97 368 A 1 
ATOM 3033 C CB  . PRO A 1 368 ? -25.993 -39.001 11.436  1.00 85.14 368 A 1 
ATOM 3034 C CG  . PRO A 1 368 ? -25.601 -38.762 12.894  1.00 82.49 368 A 1 
ATOM 3035 C CD  . PRO A 1 368 ? -24.624 -39.896 13.163  1.00 86.03 368 A 1 
ATOM 3036 N N   . PHE A 1 369 ? -24.118 -41.014 9.750   1.00 83.96 369 A 1 
ATOM 3037 C CA  . PHE A 1 369 ? -23.472 -41.444 8.516   1.00 84.13 369 A 1 
ATOM 3038 C C   . PHE A 1 369 ? -23.718 -42.940 8.264   1.00 85.48 369 A 1 
ATOM 3039 O O   . PHE A 1 369 ? -24.072 -43.324 7.148   1.00 83.38 369 A 1 
ATOM 3040 C CB  . PHE A 1 369 ? -21.974 -41.107 8.593   1.00 82.48 369 A 1 
ATOM 3041 C CG  . PHE A 1 369 ? -21.197 -41.480 7.351   1.00 82.91 369 A 1 
ATOM 3042 C CD1 . PHE A 1 369 ? -20.820 -42.814 7.124   1.00 76.19 369 A 1 
ATOM 3043 C CD2 . PHE A 1 369 ? -20.883 -40.492 6.399   1.00 77.78 369 A 1 
ATOM 3044 C CE1 . PHE A 1 369 ? -20.162 -43.169 5.936   1.00 74.47 369 A 1 
ATOM 3045 C CE2 . PHE A 1 369 ? -20.220 -40.845 5.216   1.00 73.99 369 A 1 
ATOM 3046 C CZ  . PHE A 1 369 ? -19.870 -42.186 4.979   1.00 77.14 369 A 1 
ATOM 3047 N N   . MET A 1 370 ? -23.573 -43.772 9.295   1.00 83.74 370 A 1 
ATOM 3048 C CA  . MET A 1 370 ? -23.789 -45.219 9.207   1.00 84.21 370 A 1 
ATOM 3049 C C   . MET A 1 370 ? -25.264 -45.560 8.979   1.00 85.67 370 A 1 
ATOM 3050 O O   . MET A 1 370 ? -25.552 -46.431 8.159   1.00 84.56 370 A 1 
ATOM 3051 C CB  . MET A 1 370 ? -23.245 -45.905 10.466  1.00 83.39 370 A 1 
ATOM 3052 C CG  . MET A 1 370 ? -21.713 -45.816 10.567  1.00 81.09 370 A 1 
ATOM 3053 S SD  . MET A 1 370 ? -20.762 -46.401 9.129   1.00 78.78 370 A 1 
ATOM 3054 C CE  . MET A 1 370 ? -21.320 -48.122 9.029   1.00 68.28 370 A 1 
ATOM 3055 N N   . ASP A 1 371 ? -26.189 -44.835 9.612   1.00 86.78 371 A 1 
ATOM 3056 C CA  . ASP A 1 371 ? -27.629 -44.988 9.385   1.00 86.59 371 A 1 
ATOM 3057 C C   . ASP A 1 371 ? -27.991 -44.720 7.917   1.00 86.54 371 A 1 
ATOM 3058 O O   . ASP A 1 371 ? -28.717 -45.492 7.289   1.00 84.51 371 A 1 
ATOM 3059 C CB  . ASP A 1 371 ? -28.409 -44.024 10.299  1.00 86.35 371 A 1 
ATOM 3060 C CG  . ASP A 1 371 ? -28.327 -44.359 11.796  1.00 82.86 371 A 1 
ATOM 3061 O OD1 . ASP A 1 371 ? -28.030 -45.525 12.134  1.00 77.76 371 A 1 
ATOM 3062 O OD2 . ASP A 1 371 ? -28.599 -43.435 12.594  1.00 78.67 371 A 1 
ATOM 3063 N N   . ALA A 1 372 ? -27.434 -43.658 7.323   1.00 85.60 372 A 1 
ATOM 3064 C CA  . ALA A 1 372 ? -27.635 -43.357 5.907   1.00 83.89 372 A 1 
ATOM 3065 C C   . ALA A 1 372 ? -26.963 -44.400 4.993   1.00 84.01 372 A 1 
ATOM 3066 O O   . ALA A 1 372 ? -27.543 -44.800 3.981   1.00 82.43 372 A 1 
ATOM 3067 C CB  . ALA A 1 372 ? -27.123 -41.939 5.634   1.00 83.34 372 A 1 
ATOM 3068 N N   . TRP A 1 373 ? -25.768 -44.865 5.355   1.00 83.92 373 A 1 
ATOM 3069 C CA  . TRP A 1 373 ? -25.031 -45.889 4.609   1.00 82.86 373 A 1 
ATOM 3070 C C   . TRP A 1 373 ? -25.797 -47.216 4.551   1.00 83.17 373 A 1 
ATOM 3071 O O   . TRP A 1 373 ? -25.926 -47.809 3.482   1.00 81.65 373 A 1 
ATOM 3072 C CB  . TRP A 1 373 ? -23.654 -46.077 5.248   1.00 83.07 373 A 1 
ATOM 3073 C CG  . TRP A 1 373 ? -22.715 -46.940 4.464   1.00 83.00 373 A 1 
ATOM 3074 C CD1 . TRP A 1 373 ? -22.662 -48.291 4.482   1.00 79.71 373 A 1 
ATOM 3075 C CD2 . TRP A 1 373 ? -21.682 -46.512 3.523   1.00 83.36 373 A 1 
ATOM 3076 N NE1 . TRP A 1 373 ? -21.674 -48.728 3.619   1.00 78.84 373 A 1 
ATOM 3077 C CE2 . TRP A 1 373 ? -21.038 -47.674 3.001   1.00 80.63 373 A 1 
ATOM 3078 C CE3 . TRP A 1 373 ? -21.231 -45.260 3.057   1.00 80.38 373 A 1 
ATOM 3079 C CZ2 . TRP A 1 373 ? -20.003 -47.597 2.066   1.00 80.45 373 A 1 
ATOM 3080 C CZ3 . TRP A 1 373 ? -20.188 -45.167 2.122   1.00 78.12 373 A 1 
ATOM 3081 C CH2 . TRP A 1 373 ? -19.572 -46.330 1.621   1.00 77.84 373 A 1 
ATOM 3082 N N   . GLN A 1 374 ? -26.354 -47.655 5.674   1.00 82.88 374 A 1 
ATOM 3083 C CA  . GLN A 1 374 ? -27.144 -48.887 5.775   1.00 81.99 374 A 1 
ATOM 3084 C C   . GLN A 1 374 ? -28.583 -48.712 5.265   1.00 82.26 374 A 1 
ATOM 3085 O O   . GLN A 1 374 ? -29.188 -49.664 4.775   1.00 77.63 374 A 1 
ATOM 3086 C CB  . GLN A 1 374 ? -27.137 -49.354 7.238   1.00 81.20 374 A 1 
ATOM 3087 C CG  . GLN A 1 374 ? -25.738 -49.781 7.716   1.00 78.76 374 A 1 
ATOM 3088 C CD  . GLN A 1 374 ? -25.715 -50.198 9.184   1.00 75.39 374 A 1 
ATOM 3089 O OE1 . GLN A 1 374 ? -26.709 -50.232 9.884   1.00 69.15 374 A 1 
ATOM 3090 N NE2 . GLN A 1 374 ? -24.566 -50.546 9.717   1.00 67.47 374 A 1 
ATOM 3091 N N   . GLY A 1 375 ? -29.115 -47.493 5.311   1.00 83.54 375 A 1 
ATOM 3092 C CA  . GLY A 1 375 ? -30.472 -47.126 4.891   1.00 81.91 375 A 1 
ATOM 3093 C C   . GLY A 1 375 ? -30.691 -46.990 3.377   1.00 82.76 375 A 1 
ATOM 3094 O O   . GLY A 1 375 ? -31.704 -46.435 2.969   1.00 76.64 375 A 1 
ATOM 3095 N N   . GLY A 1 376 ? -29.744 -47.443 2.542   1.00 83.66 376 A 1 
ATOM 3096 C CA  . GLY A 1 376 ? -29.870 -47.437 1.076   1.00 83.31 376 A 1 
ATOM 3097 C C   . GLY A 1 376 ? -29.275 -46.216 0.367   1.00 85.94 376 A 1 
ATOM 3098 O O   . GLY A 1 376 ? -29.401 -46.100 -0.851  1.00 81.06 376 A 1 
ATOM 3099 N N   . ALA A 1 377 ? -28.584 -45.306 1.081   1.00 84.26 377 A 1 
ATOM 3100 C CA  . ALA A 1 377 ? -27.877 -44.162 0.489   1.00 84.74 377 A 1 
ATOM 3101 C C   . ALA A 1 377 ? -26.392 -44.445 0.179   1.00 86.19 377 A 1 
ATOM 3102 O O   . ALA A 1 377 ? -25.632 -43.523 -0.135  1.00 84.28 377 A 1 
ATOM 3103 C CB  . ALA A 1 377 ? -28.078 -42.944 1.396   1.00 82.80 377 A 1 
ATOM 3104 N N   . GLN A 1 378 ? -25.967 -45.718 0.256   1.00 87.12 378 A 1 
ATOM 3105 C CA  . GLN A 1 378 ? -24.568 -46.136 0.121   1.00 86.31 378 A 1 
ATOM 3106 C C   . GLN A 1 378 ? -23.922 -45.650 -1.183  1.00 86.79 378 A 1 
ATOM 3107 O O   . GLN A 1 378 ? -22.866 -45.014 -1.134  1.00 85.24 378 A 1 
ATOM 3108 C CB  . GLN A 1 378 ? -24.499 -47.663 0.248   1.00 83.84 378 A 1 
ATOM 3109 C CG  . GLN A 1 378 ? -23.056 -48.184 0.149   1.00 76.58 378 A 1 
ATOM 3110 C CD  . GLN A 1 378 ? -22.946 -49.694 0.327   1.00 74.31 378 A 1 
ATOM 3111 O OE1 . GLN A 1 378 ? -23.899 -50.403 0.573   1.00 68.72 378 A 1 
ATOM 3112 N NE2 . GLN A 1 378 ? -21.766 -50.250 0.192   1.00 65.40 378 A 1 
ATOM 3113 N N   . ASP A 1 379 ? -24.554 -45.880 -2.335  1.00 85.26 379 A 1 
ATOM 3114 C CA  . ASP A 1 379 ? -23.998 -45.504 -3.643  1.00 85.90 379 A 1 
ATOM 3115 C C   . ASP A 1 379 ? -23.791 -43.990 -3.769  1.00 86.24 379 A 1 
ATOM 3116 O O   . ASP A 1 379 ? -22.781 -43.516 -4.305  1.00 84.63 379 A 1 
ATOM 3117 C CB  . ASP A 1 379 ? -24.937 -45.978 -4.766  1.00 85.66 379 A 1 
ATOM 3118 C CG  . ASP A 1 379 ? -25.009 -47.498 -4.918  1.00 82.48 379 A 1 
ATOM 3119 O OD1 . ASP A 1 379 ? -24.065 -48.185 -4.476  1.00 76.90 379 A 1 
ATOM 3120 O OD2 . ASP A 1 379 ? -26.015 -47.955 -5.503  1.00 78.02 379 A 1 
ATOM 3121 N N   . GLN A 1 380 ? -24.729 -43.202 -3.225  1.00 87.70 380 A 1 
ATOM 3122 C CA  . GLN A 1 380 ? -24.639 -41.744 -3.238  1.00 87.34 380 A 1 
ATOM 3123 C C   . GLN A 1 380 ? -23.494 -41.254 -2.343  1.00 87.91 380 A 1 
ATOM 3124 O O   . GLN A 1 380 ? -22.707 -40.402 -2.766  1.00 85.96 380 A 1 
ATOM 3125 C CB  . GLN A 1 380 ? -25.994 -41.152 -2.831  1.00 85.38 380 A 1 
ATOM 3126 C CG  . GLN A 1 380 ? -26.019 -39.625 -2.994  1.00 75.41 380 A 1 
ATOM 3127 C CD  . GLN A 1 380 ? -27.380 -39.010 -2.679  1.00 72.47 380 A 1 
ATOM 3128 O OE1 . GLN A 1 380 ? -28.369 -39.675 -2.421  1.00 66.83 380 A 1 
ATOM 3129 N NE2 . GLN A 1 380 ? -27.493 -37.704 -2.697  1.00 63.80 380 A 1 
ATOM 3130 N N   . LEU A 1 381 ? -23.356 -41.817 -1.137  1.00 85.52 381 A 1 
ATOM 3131 C CA  . LEU A 1 381 ? -22.261 -41.506 -0.216  1.00 85.53 381 A 1 
ATOM 3132 C C   . LEU A 1 381 ? -20.904 -41.902 -0.806  1.00 86.18 381 A 1 
ATOM 3133 O O   . LEU A 1 381 ? -19.969 -41.099 -0.776  1.00 85.75 381 A 1 
ATOM 3134 C CB  . LEU A 1 381 ? -22.510 -42.215 1.128   1.00 85.58 381 A 1 
ATOM 3135 C CG  . LEU A 1 381 ? -23.657 -41.614 1.964   1.00 82.89 381 A 1 
ATOM 3136 C CD1 . LEU A 1 381 ? -23.940 -42.515 3.161   1.00 77.62 381 A 1 
ATOM 3137 C CD2 . LEU A 1 381 ? -23.307 -40.222 2.493   1.00 78.66 381 A 1 
ATOM 3138 N N   . GLN A 1 382 ? -20.803 -43.093 -1.415  1.00 87.56 382 A 1 
ATOM 3139 C CA  . GLN A 1 382 ? -19.589 -43.531 -2.105  1.00 86.75 382 A 1 
ATOM 3140 C C   . GLN A 1 382 ? -19.206 -42.576 -3.238  1.00 86.92 382 A 1 
ATOM 3141 O O   . GLN A 1 382 ? -18.031 -42.221 -3.363  1.00 85.24 382 A 1 
ATOM 3142 C CB  . GLN A 1 382 ? -19.768 -44.946 -2.669  1.00 85.56 382 A 1 
ATOM 3143 C CG  . GLN A 1 382 ? -19.711 -46.030 -1.588  1.00 81.17 382 A 1 
ATOM 3144 C CD  . GLN A 1 382 ? -19.773 -47.440 -2.166  1.00 80.06 382 A 1 
ATOM 3145 O OE1 . GLN A 1 382 ? -19.765 -47.660 -3.361  1.00 73.81 382 A 1 
ATOM 3146 N NE2 . GLN A 1 382 ? -19.788 -48.461 -1.347  1.00 72.56 382 A 1 
ATOM 3147 N N   . GLY A 1 383 ? -20.173 -42.101 -4.028  1.00 88.19 383 A 1 
ATOM 3148 C CA  . GLY A 1 383 ? -19.950 -41.099 -5.071  1.00 87.58 383 A 1 
ATOM 3149 C C   . GLY A 1 383 ? -19.370 -39.789 -4.522  1.00 87.91 383 A 1 
ATOM 3150 O O   . GLY A 1 383 ? -18.392 -39.264 -5.068  1.00 86.19 383 A 1 
ATOM 3151 N N   . GLN A 1 384 ? -19.914 -39.286 -3.408  1.00 87.01 384 A 1 
ATOM 3152 C CA  . GLN A 1 384 ? -19.406 -38.072 -2.755  1.00 86.18 384 A 1 
ATOM 3153 C C   . GLN A 1 384 ? -17.993 -38.276 -2.194  1.00 86.99 384 A 1 
ATOM 3154 O O   . GLN A 1 384 ? -17.102 -37.466 -2.461  1.00 85.22 384 A 1 
ATOM 3155 C CB  . GLN A 1 384 ? -20.365 -37.603 -1.647  1.00 84.47 384 A 1 
ATOM 3156 C CG  . GLN A 1 384 ? -21.713 -37.108 -2.185  1.00 78.91 384 A 1 
ATOM 3157 C CD  . GLN A 1 384 ? -21.610 -35.920 -3.131  1.00 78.62 384 A 1 
ATOM 3158 O OE1 . GLN A 1 384 ? -20.712 -35.095 -3.089  1.00 69.84 384 A 1 
ATOM 3159 N NE2 . GLN A 1 384 ? -22.536 -35.790 -4.056  1.00 67.01 384 A 1 
ATOM 3160 N N   . ILE A 1 385 ? -17.742 -39.383 -1.497  1.00 87.33 385 A 1 
ATOM 3161 C CA  . ILE A 1 385 ? -16.412 -39.690 -0.949  1.00 87.01 385 A 1 
ATOM 3162 C C   . ILE A 1 385 ? -15.389 -39.867 -2.081  1.00 87.74 385 A 1 
ATOM 3163 O O   . ILE A 1 385 ? -14.286 -39.318 -2.005  1.00 87.01 385 A 1 
ATOM 3164 C CB  . ILE A 1 385 ? -16.467 -40.929 -0.032  1.00 86.54 385 A 1 
ATOM 3165 C CG1 . ILE A 1 385 ? -17.383 -40.704 1.192   1.00 82.98 385 A 1 
ATOM 3166 C CG2 . ILE A 1 385 ? -15.048 -41.278 0.474   1.00 81.12 385 A 1 
ATOM 3167 C CD1 . ILE A 1 385 ? -17.848 -42.021 1.816   1.00 75.73 385 A 1 
ATOM 3168 N N   . ALA A 1 386 ? -15.747 -40.560 -3.172  1.00 90.18 386 A 1 
ATOM 3169 C CA  . ALA A 1 386 ? -14.881 -40.712 -4.340  1.00 89.40 386 A 1 
ATOM 3170 C C   . ALA A 1 386 ? -14.497 -39.352 -4.945  1.00 89.25 386 A 1 
ATOM 3171 O O   . ALA A 1 386 ? -13.336 -39.144 -5.300  1.00 87.78 386 A 1 
ATOM 3172 C CB  . ALA A 1 386 ? -15.588 -41.605 -5.366  1.00 88.80 386 A 1 
ATOM 3173 N N   . SER A 1 387 ? -15.432 -38.393 -4.982  1.00 88.54 387 A 1 
ATOM 3174 C CA  . SER A 1 387 ? -15.157 -37.031 -5.450  1.00 87.02 387 A 1 
ATOM 3175 C C   . SER A 1 387 ? -14.106 -36.298 -4.603  1.00 87.14 387 A 1 
ATOM 3176 O O   . SER A 1 387 ? -13.355 -35.485 -5.139  1.00 84.87 387 A 1 
ATOM 3177 C CB  . SER A 1 387 ? -16.461 -36.224 -5.557  1.00 85.42 387 A 1 
ATOM 3178 O OG  . SER A 1 387 ? -16.854 -35.656 -4.325  1.00 72.21 387 A 1 
ATOM 3179 N N   . ALA A 1 388 ? -13.993 -36.632 -3.303  1.00 87.66 388 A 1 
ATOM 3180 C CA  . ALA A 1 388 ? -12.950 -36.127 -2.411  1.00 86.85 388 A 1 
ATOM 3181 C C   . ALA A 1 388 ? -11.639 -36.924 -2.519  1.00 87.83 388 A 1 
ATOM 3182 O O   . ALA A 1 388 ? -10.553 -36.340 -2.471  1.00 86.55 388 A 1 
ATOM 3183 C CB  . ALA A 1 388 ? -13.496 -36.136 -0.981  1.00 85.57 388 A 1 
ATOM 3184 N N   . LYS A 1 389 ? -11.704 -38.249 -2.730  1.00 88.62 389 A 1 
ATOM 3185 C CA  . LYS A 1 389 ? -10.516 -39.102 -2.910  1.00 88.49 389 A 1 
ATOM 3186 C C   . LYS A 1 389 ? -9.697  -38.698 -4.141  1.00 88.38 389 A 1 
ATOM 3187 O O   . LYS A 1 389 ? -8.473  -38.658 -4.066  1.00 86.56 389 A 1 
ATOM 3188 C CB  . LYS A 1 389 ? -10.904 -40.595 -2.989  1.00 87.99 389 A 1 
ATOM 3189 C CG  . LYS A 1 389 ? -11.371 -41.200 -1.656  1.00 86.25 389 A 1 
ATOM 3190 C CD  . LYS A 1 389 ? -11.511 -42.742 -1.729  1.00 85.41 389 A 1 
ATOM 3191 C CE  . LYS A 1 389 ? -11.873 -43.330 -0.353  1.00 81.57 389 A 1 
ATOM 3192 N NZ  . LYS A 1 389 ? -11.684 -44.806 -0.238  1.00 76.51 389 A 1 
ATOM 3193 N N   . ILE A 1 390 ? -10.336 -38.349 -5.262  1.00 89.05 390 A 1 
ATOM 3194 C CA  . ILE A 1 390 ? -9.661  -37.986 -6.522  1.00 88.07 390 A 1 
ATOM 3195 C C   . ILE A 1 390 ? -8.650  -36.834 -6.339  1.00 87.20 390 A 1 
ATOM 3196 O O   . ILE A 1 390 ? -7.488  -37.009 -6.705  1.00 84.92 390 A 1 
ATOM 3197 C CB  . ILE A 1 390 ? -10.690 -37.700 -7.639  1.00 87.28 390 A 1 
ATOM 3198 C CG1 . ILE A 1 390 ? -11.408 -38.998 -8.066  1.00 83.88 390 A 1 
ATOM 3199 C CG2 . ILE A 1 390 ? -10.020 -37.051 -8.872  1.00 82.17 390 A 1 
ATOM 3200 C CD1 . ILE A 1 390 ? -12.705 -38.744 -8.850  1.00 75.08 390 A 1 
ATOM 3201 N N   . PRO A 1 391 ? -9.024  -35.660 -5.805  1.00 87.40 391 A 1 
ATOM 3202 C CA  . PRO A 1 391 ? -8.070  -34.570 -5.617  1.00 85.70 391 A 1 
ATOM 3203 C C   . PRO A 1 391 ? -7.055  -34.859 -4.504  1.00 86.43 391 A 1 
ATOM 3204 O O   . PRO A 1 391 ? -5.895  -34.477 -4.658  1.00 85.03 391 A 1 
ATOM 3205 C CB  . PRO A 1 391 ? -8.924  -33.330 -5.347  1.00 83.91 391 A 1 
ATOM 3206 C CG  . PRO A 1 391 ? -10.208 -33.901 -4.752  1.00 81.43 391 A 1 
ATOM 3207 C CD  . PRO A 1 391 ? -10.370 -35.212 -5.489  1.00 84.77 391 A 1 
ATOM 3208 N N   . LEU A 1 392 ? -7.419  -35.577 -3.433  1.00 86.67 392 A 1 
ATOM 3209 C CA  . LEU A 1 392 ? -6.473  -36.002 -2.389  1.00 87.08 392 A 1 
ATOM 3210 C C   . LEU A 1 392 ? -5.392  -36.938 -2.948  1.00 87.24 392 A 1 
ATOM 3211 O O   . LEU A 1 392 ? -4.216  -36.778 -2.622  1.00 85.73 392 A 1 
ATOM 3212 C CB  . LEU A 1 392 ? -7.233  -36.683 -1.237  1.00 87.32 392 A 1 
ATOM 3213 C CG  . LEU A 1 392 ? -8.017  -35.721 -0.329  1.00 86.68 392 A 1 
ATOM 3214 C CD1 . LEU A 1 392 ? -8.911  -36.521 0.614   1.00 83.20 392 A 1 
ATOM 3215 C CD2 . LEU A 1 392 ? -7.083  -34.863 0.531   1.00 83.51 392 A 1 
ATOM 3216 N N   . ALA A 1 393 ? -5.749  -37.845 -3.856  1.00 87.99 393 A 1 
ATOM 3217 C CA  . ALA A 1 393 ? -4.796  -38.739 -4.514  1.00 86.93 393 A 1 
ATOM 3218 C C   . ALA A 1 393 ? -3.735  -37.985 -5.337  1.00 86.89 393 A 1 
ATOM 3219 O O   . ALA A 1 393 ? -2.613  -38.465 -5.487  1.00 84.24 393 A 1 
ATOM 3220 C CB  . ALA A 1 393 ? -5.578  -39.726 -5.389  1.00 86.33 393 A 1 
ATOM 3221 N N   . ARG A 1 394 ? -4.039  -36.778 -5.834  1.00 86.06 394 A 1 
ATOM 3222 C CA  . ARG A 1 394 ? -3.051  -35.924 -6.526  1.00 84.31 394 A 1 
ATOM 3223 C C   . ARG A 1 394 ? -1.985  -35.350 -5.587  1.00 85.26 394 A 1 
ATOM 3224 O O   . ARG A 1 394 ? -0.943  -34.904 -6.060  1.00 82.55 394 A 1 
ATOM 3225 C CB  . ARG A 1 394 ? -3.753  -34.780 -7.273  1.00 82.12 394 A 1 
ATOM 3226 C CG  . ARG A 1 394 ? -4.708  -35.277 -8.359  1.00 76.64 394 A 1 
ATOM 3227 C CD  . ARG A 1 394 ? -5.440  -34.089 -8.985  1.00 73.30 394 A 1 
ATOM 3228 N NE  . ARG A 1 394 ? -6.413  -34.532 -9.994  1.00 66.25 394 A 1 
ATOM 3229 C CZ  . ARG A 1 394 ? -7.269  -33.759 -10.651 1.00 59.31 394 A 1 
ATOM 3230 N NH1 . ARG A 1 394 ? -7.313  -32.468 -10.467 1.00 53.94 394 A 1 
ATOM 3231 N NH2 . ARG A 1 394 ? -8.099  -34.285 -11.509 1.00 51.90 394 A 1 
ATOM 3232 N N   . MET A 1 395 ? -2.239  -35.356 -4.274  1.00 82.24 395 A 1 
ATOM 3233 C CA  . MET A 1 395 ? -1.289  -34.912 -3.245  1.00 82.26 395 A 1 
ATOM 3234 C C   . MET A 1 395 ? -0.382  -36.036 -2.749  1.00 83.34 395 A 1 
ATOM 3235 O O   . MET A 1 395 ? 0.499   -35.806 -1.921  1.00 80.70 395 A 1 
ATOM 3236 C CB  . MET A 1 395 ? -2.042  -34.304 -2.059  1.00 80.87 395 A 1 
ATOM 3237 C CG  . MET A 1 395 ? -2.951  -33.169 -2.485  1.00 79.45 395 A 1 
ATOM 3238 S SD  . MET A 1 395 ? -3.775  -32.416 -1.072  1.00 75.68 395 A 1 
ATOM 3239 C CE  . MET A 1 395 ? -4.833  -31.317 -2.012  1.00 66.69 395 A 1 
ATOM 3240 N N   . VAL A 1 396 ? -0.573  -37.251 -3.255  1.00 84.66 396 A 1 
ATOM 3241 C CA  . VAL A 1 396 ? 0.215   -38.424 -2.896  1.00 83.79 396 A 1 
ATOM 3242 C C   . VAL A 1 396 ? 1.557   -38.372 -3.630  1.00 85.05 396 A 1 
ATOM 3243 O O   . VAL A 1 396 ? 1.731   -38.928 -4.711  1.00 81.31 396 A 1 
ATOM 3244 C CB  . VAL A 1 396 ? -0.601  -39.708 -3.160  1.00 80.35 396 A 1 
ATOM 3245 C CG1 . VAL A 1 396 ? 0.180   -40.954 -2.791  1.00 75.92 396 A 1 
ATOM 3246 C CG2 . VAL A 1 396 ? -1.894  -39.727 -2.328  1.00 77.59 396 A 1 
ATOM 3247 N N   . SER A 1 397 ? 2.534   -37.651 -3.054  1.00 88.29 397 A 1 
ATOM 3248 C CA  . SER A 1 397 ? 3.895   -37.559 -3.588  1.00 88.53 397 A 1 
ATOM 3249 C C   . SER A 1 397 ? 4.948   -37.722 -2.486  1.00 90.47 397 A 1 
ATOM 3250 O O   . SER A 1 397 ? 4.711   -37.302 -1.350  1.00 89.95 397 A 1 
ATOM 3251 C CB  . SER A 1 397 ? 4.098   -36.244 -4.354  1.00 85.48 397 A 1 
ATOM 3252 O OG  . SER A 1 397 ? 4.183   -35.138 -3.475  1.00 78.77 397 A 1 
ATOM 3253 N N   . PRO A 1 398 ? 6.135   -38.303 -2.793  1.00 90.77 398 A 1 
ATOM 3254 C CA  . PRO A 1 398 ? 7.196   -38.482 -1.801  1.00 91.89 398 A 1 
ATOM 3255 C C   . PRO A 1 398 ? 7.635   -37.177 -1.128  1.00 93.13 398 A 1 
ATOM 3256 O O   . PRO A 1 398 ? 7.876   -37.168 0.080   1.00 92.07 398 A 1 
ATOM 3257 C CB  . PRO A 1 398 ? 8.349   -39.143 -2.565  1.00 91.08 398 A 1 
ATOM 3258 C CG  . PRO A 1 398 ? 7.651   -39.904 -3.689  1.00 89.22 398 A 1 
ATOM 3259 C CD  . PRO A 1 398 ? 6.497   -38.969 -4.044  1.00 90.82 398 A 1 
ATOM 3260 N N   . GLN A 1 399 ? 7.704   -36.068 -1.878  1.00 91.53 399 A 1 
ATOM 3261 C CA  . GLN A 1 399 ? 8.102   -34.750 -1.373  1.00 91.08 399 A 1 
ATOM 3262 C C   . GLN A 1 399 ? 7.085   -34.200 -0.366  1.00 91.93 399 A 1 
ATOM 3263 O O   . GLN A 1 399 ? 7.459   -33.800 0.736   1.00 90.62 399 A 1 
ATOM 3264 C CB  . GLN A 1 399 ? 8.269   -33.744 -2.526  1.00 88.98 399 A 1 
ATOM 3265 C CG  . GLN A 1 399 ? 9.372   -34.067 -3.544  1.00 80.66 399 A 1 
ATOM 3266 C CD  . GLN A 1 399 ? 8.973   -35.037 -4.656  1.00 79.66 399 A 1 
ATOM 3267 O OE1 . GLN A 1 399 ? 7.924   -35.673 -4.657  1.00 69.97 399 A 1 
ATOM 3268 N NE2 . GLN A 1 399 ? 9.805   -35.196 -5.656  1.00 65.98 399 A 1 
ATOM 3269 N N   . LEU A 1 400 ? 5.786   -34.219 -0.717  1.00 91.41 400 A 1 
ATOM 3270 C CA  . LEU A 1 400 ? 4.718   -33.769 0.178   1.00 91.56 400 A 1 
ATOM 3271 C C   . LEU A 1 400 ? 4.669   -34.625 1.446   1.00 92.28 400 A 1 
ATOM 3272 O O   . LEU A 1 400 ? 4.608   -34.090 2.549   1.00 91.40 400 A 1 
ATOM 3273 C CB  . LEU A 1 400 ? 3.366   -33.811 -0.561  1.00 90.39 400 A 1 
ATOM 3274 C CG  . LEU A 1 400 ? 3.180   -32.665 -1.572  1.00 85.14 400 A 1 
ATOM 3275 C CD1 . LEU A 1 400 ? 1.945   -32.918 -2.439  1.00 77.29 400 A 1 
ATOM 3276 C CD2 . LEU A 1 400 ? 2.965   -31.330 -0.871  1.00 76.83 400 A 1 
ATOM 3277 N N   . TYR A 1 401 ? 4.775   -35.950 1.296   1.00 92.01 401 A 1 
ATOM 3278 C CA  . TYR A 1 401 ? 4.768   -36.879 2.425   1.00 92.78 401 A 1 
ATOM 3279 C C   . TYR A 1 401 ? 5.955   -36.636 3.358   1.00 93.00 401 A 1 
ATOM 3280 O O   . TYR A 1 401 ? 5.785   -36.629 4.572   1.00 91.61 401 A 1 
ATOM 3281 C CB  . TYR A 1 401 ? 4.755   -38.329 1.921   1.00 92.48 401 A 1 
ATOM 3282 C CG  . TYR A 1 401 ? 3.387   -38.875 1.550   1.00 92.64 401 A 1 
ATOM 3283 C CD1 . TYR A 1 401 ? 2.409   -38.062 0.948   1.00 87.85 401 A 1 
ATOM 3284 C CD2 . TYR A 1 401 ? 3.083   -40.222 1.844   1.00 87.64 401 A 1 
ATOM 3285 C CE1 . TYR A 1 401 ? 1.134   -38.574 0.662   1.00 86.76 401 A 1 
ATOM 3286 C CE2 . TYR A 1 401 ? 1.811   -40.743 1.553   1.00 86.59 401 A 1 
ATOM 3287 C CZ  . TYR A 1 401 ? 0.828   -39.912 0.968   1.00 89.11 401 A 1 
ATOM 3288 O OH  . TYR A 1 401 ? -0.409  -40.389 0.709   1.00 87.09 401 A 1 
ATOM 3289 N N   . TRP A 1 402 ? 7.132   -36.362 2.805   1.00 93.51 402 A 1 
ATOM 3290 C CA  . TRP A 1 402 ? 8.304   -36.022 3.603   1.00 93.63 402 A 1 
ATOM 3291 C C   . TRP A 1 402 ? 8.062   -34.774 4.446   1.00 93.85 402 A 1 
ATOM 3292 O O   . TRP A 1 402 ? 8.237   -34.828 5.660   1.00 92.25 402 A 1 
ATOM 3293 C CB  . TRP A 1 402 ? 9.516   -35.837 2.692   1.00 92.64 402 A 1 
ATOM 3294 C CG  . TRP A 1 402 ? 10.741  -35.366 3.405   1.00 90.68 402 A 1 
ATOM 3295 C CD1 . TRP A 1 402 ? 11.237  -34.110 3.394   1.00 84.37 402 A 1 
ATOM 3296 C CD2 . TRP A 1 402 ? 11.618  -36.138 4.277   1.00 88.53 402 A 1 
ATOM 3297 N NE1 . TRP A 1 402 ? 12.368  -34.053 4.187   1.00 83.41 402 A 1 
ATOM 3298 C CE2 . TRP A 1 402 ? 12.651  -35.275 4.751   1.00 87.00 402 A 1 
ATOM 3299 C CE3 . TRP A 1 402 ? 11.648  -37.483 4.706   1.00 83.49 402 A 1 
ATOM 3300 C CZ2 . TRP A 1 402 ? 13.664  -35.729 5.602   1.00 84.85 402 A 1 
ATOM 3301 C CZ3 . TRP A 1 402 ? 12.663  -37.946 5.556   1.00 79.71 402 A 1 
ATOM 3302 C CH2 . TRP A 1 402 ? 13.670  -37.075 6.003   1.00 80.26 402 A 1 
ATOM 3303 N N   . VAL A 1 403 ? 7.619   -33.685 3.829   1.00 92.92 403 A 1 
ATOM 3304 C CA  . VAL A 1 403 ? 7.399   -32.412 4.534   1.00 92.70 403 A 1 
ATOM 3305 C C   . VAL A 1 403 ? 6.285   -32.542 5.579   1.00 92.88 403 A 1 
ATOM 3306 O O   . VAL A 1 403 ? 6.456   -32.103 6.714   1.00 91.80 403 A 1 
ATOM 3307 C CB  . VAL A 1 403 ? 7.123   -31.272 3.532   1.00 92.06 403 A 1 
ATOM 3308 C CG1 . VAL A 1 403 ? 6.794   -29.951 4.238   1.00 87.65 403 A 1 
ATOM 3309 C CG2 . VAL A 1 403 ? 8.350   -31.020 2.643   1.00 88.11 403 A 1 
ATOM 3310 N N   . MET A 1 404 ? 5.174   -33.197 5.242   1.00 92.94 404 A 1 
ATOM 3311 C CA  . MET A 1 404 ? 3.957   -33.215 6.067   1.00 92.31 404 A 1 
ATOM 3312 C C   . MET A 1 404 ? 3.931   -34.299 7.157   1.00 92.17 404 A 1 
ATOM 3313 O O   . MET A 1 404 ? 3.019   -34.305 7.981   1.00 90.16 404 A 1 
ATOM 3314 C CB  . MET A 1 404 ? 2.727   -33.335 5.160   1.00 91.20 404 A 1 
ATOM 3315 C CG  . MET A 1 404 ? 2.591   -32.157 4.191   1.00 88.98 404 A 1 
ATOM 3316 S SD  . MET A 1 404 ? 1.117   -32.258 3.141   1.00 85.06 404 A 1 
ATOM 3317 C CE  . MET A 1 404 ? -0.119  -31.580 4.280   1.00 73.08 404 A 1 
ATOM 3318 N N   . THR A 1 405 ? 4.901   -35.220 7.173   1.00 92.47 405 A 1 
ATOM 3319 C CA  . THR A 1 405 ? 5.042   -36.230 8.247   1.00 91.51 405 A 1 
ATOM 3320 C C   . THR A 1 405 ? 6.014   -35.817 9.347   1.00 89.82 405 A 1 
ATOM 3321 O O   . THR A 1 405 ? 6.132   -36.517 10.353  1.00 83.26 405 A 1 
ATOM 3322 C CB  . THR A 1 405 ? 5.469   -37.604 7.709   1.00 91.12 405 A 1 
ATOM 3323 O OG1 . THR A 1 405 ? 6.636   -37.511 6.925   1.00 82.50 405 A 1 
ATOM 3324 C CG2 . THR A 1 405 ? 4.375   -38.260 6.876   1.00 82.11 405 A 1 
ATOM 3325 N N   . GLY A 1 406 ? 6.746   -34.712 9.153   1.00 89.43 406 A 1 
ATOM 3326 C CA  . GLY A 1 406 ? 7.728   -34.239 10.123  1.00 87.56 406 A 1 
ATOM 3327 C C   . GLY A 1 406 ? 7.149   -33.276 11.154  1.00 88.36 406 A 1 
ATOM 3328 O O   . GLY A 1 406 ? 6.174   -32.585 10.884  1.00 84.75 406 A 1 
ATOM 3329 N N   . ASN A 1 407 ? 7.812   -33.194 12.299  1.00 89.01 407 A 1 
ATOM 3330 C CA  . ASN A 1 407 ? 7.450   -32.330 13.426  1.00 88.63 407 A 1 
ATOM 3331 C C   . ASN A 1 407 ? 8.636   -31.447 13.858  1.00 89.51 407 A 1 
ATOM 3332 O O   . ASN A 1 407 ? 8.939   -31.335 15.043  1.00 83.41 407 A 1 
ATOM 3333 C CB  . ASN A 1 407 ? 6.892   -33.199 14.574  1.00 83.93 407 A 1 
ATOM 3334 C CG  . ASN A 1 407 ? 5.509   -33.769 14.312  1.00 76.47 407 A 1 
ATOM 3335 O OD1 . ASN A 1 407 ? 4.735   -33.295 13.504  1.00 68.11 407 A 1 
ATOM 3336 N ND2 . ASN A 1 407 ? 5.131   -34.800 15.028  1.00 68.32 407 A 1 
ATOM 3337 N N   . ASP A 1 408 ? 9.338   -30.820 12.896  1.00 88.47 408 A 1 
ATOM 3338 C CA  . ASP A 1 408 ? 10.456  -29.908 13.204  1.00 87.44 408 A 1 
ATOM 3339 C C   . ASP A 1 408 ? 9.973   -28.679 13.992  1.00 88.36 408 A 1 
ATOM 3340 O O   . ASP A 1 408 ? 10.718  -28.089 14.784  1.00 85.26 408 A 1 
ATOM 3341 C CB  . ASP A 1 408 ? 11.137  -29.421 11.911  1.00 86.57 408 A 1 
ATOM 3342 C CG  . ASP A 1 408 ? 11.742  -30.504 11.021  1.00 85.49 408 A 1 
ATOM 3343 O OD1 . ASP A 1 408 ? 11.917  -31.663 11.458  1.00 80.74 408 A 1 
ATOM 3344 O OD2 . ASP A 1 408 ? 12.042  -30.169 9.852   1.00 81.59 408 A 1 
ATOM 3345 N N   . PHE A 1 409 ? 8.728   -28.280 13.758  1.00 88.65 409 A 1 
ATOM 3346 C CA  . PHE A 1 409 ? 8.050   -27.182 14.440  1.00 88.67 409 A 1 
ATOM 3347 C C   . PHE A 1 409 ? 6.523   -27.289 14.316  1.00 89.05 409 A 1 
ATOM 3348 O O   . PHE A 1 409 ? 5.989   -27.976 13.447  1.00 86.39 409 A 1 
ATOM 3349 C CB  . PHE A 1 409 ? 8.539   -25.844 13.869  1.00 87.89 409 A 1 
ATOM 3350 C CG  . PHE A 1 409 ? 8.049   -25.523 12.467  1.00 89.50 409 A 1 
ATOM 3351 C CD1 . PHE A 1 409 ? 8.622   -26.149 11.342  1.00 85.94 409 A 1 
ATOM 3352 C CD2 . PHE A 1 409 ? 7.005   -24.597 12.286  1.00 87.50 409 A 1 
ATOM 3353 C CE1 . PHE A 1 409 ? 8.162   -25.846 10.054  1.00 84.73 409 A 1 
ATOM 3354 C CE2 . PHE A 1 409 ? 6.546   -24.291 10.995  1.00 86.16 409 A 1 
ATOM 3355 C CZ  . PHE A 1 409 ? 7.124   -24.916 9.877   1.00 87.79 409 A 1 
ATOM 3356 N N   . THR A 1 410 ? 5.827   -26.534 15.164  1.00 88.55 410 A 1 
ATOM 3357 C CA  . THR A 1 410 ? 4.361   -26.392 15.142  1.00 87.85 410 A 1 
ATOM 3358 C C   . THR A 1 410 ? 3.937   -25.025 14.592  1.00 88.52 410 A 1 
ATOM 3359 O O   . THR A 1 410 ? 4.708   -24.060 14.598  1.00 87.27 410 A 1 
ATOM 3360 C CB  . THR A 1 410 ? 3.781   -26.613 16.545  1.00 86.15 410 A 1 
ATOM 3361 O OG1 . THR A 1 410 ? 4.389   -25.717 17.445  1.00 79.23 410 A 1 
ATOM 3362 C CG2 . THR A 1 410 ? 4.043   -28.029 17.047  1.00 78.74 410 A 1 
ATOM 3363 N N   . LEU A 1 411 ? 2.704   -24.911 14.112  1.00 87.70 411 A 1 
ATOM 3364 C CA  . LEU A 1 411 ? 2.182   -23.704 13.445  1.00 87.87 411 A 1 
ATOM 3365 C C   . LEU A 1 411 ? 1.788   -22.558 14.404  1.00 88.25 411 A 1 
ATOM 3366 O O   . LEU A 1 411 ? 1.255   -21.540 13.964  1.00 85.57 411 A 1 
ATOM 3367 C CB  . LEU A 1 411 ? 1.010   -24.107 12.531  1.00 87.07 411 A 1 
ATOM 3368 C CG  . LEU A 1 411 ? 1.382   -25.052 11.374  1.00 86.61 411 A 1 
ATOM 3369 C CD1 . LEU A 1 411 ? 0.111   -25.449 10.620  1.00 83.07 411 A 1 
ATOM 3370 C CD2 . LEU A 1 411 ? 2.344   -24.404 10.378  1.00 83.84 411 A 1 
ATOM 3371 N N   . ASP A 1 412 ? 2.046   -22.682 15.702  1.00 88.42 412 A 1 
ATOM 3372 C CA  . ASP A 1 412 ? 1.814   -21.655 16.724  1.00 87.56 412 A 1 
ATOM 3373 C C   . ASP A 1 412 ? 2.910   -20.568 16.702  1.00 88.27 412 A 1 
ATOM 3374 O O   . ASP A 1 412 ? 3.666   -20.370 17.648  1.00 85.89 412 A 1 
ATOM 3375 C CB  . ASP A 1 412 ? 1.630   -22.332 18.097  1.00 85.16 412 A 1 
ATOM 3376 C CG  . ASP A 1 412 ? 2.923   -22.960 18.636  1.00 81.32 412 A 1 
ATOM 3377 O OD1 . ASP A 1 412 ? 3.748   -23.459 17.830  1.00 75.09 412 A 1 
ATOM 3378 O OD2 . ASP A 1 412 ? 3.128   -22.896 19.863  1.00 77.47 412 A 1 
ATOM 3379 N N   . LEU A 1 413 ? 3.007   -19.840 15.572  1.00 86.72 413 A 1 
ATOM 3380 C CA  . LEU A 1 413 ? 4.135   -18.954 15.250  1.00 86.08 413 A 1 
ATOM 3381 C C   . LEU A 1 413 ? 4.382   -17.877 16.312  1.00 85.93 413 A 1 
ATOM 3382 O O   . LEU A 1 413 ? 5.533   -17.577 16.636  1.00 81.56 413 A 1 
ATOM 3383 C CB  . LEU A 1 413 ? 3.897   -18.291 13.883  1.00 84.98 413 A 1 
ATOM 3384 C CG  . LEU A 1 413 ? 3.594   -19.259 12.726  1.00 85.11 413 A 1 
ATOM 3385 C CD1 . LEU A 1 413 ? 3.411   -18.457 11.442  1.00 80.11 413 A 1 
ATOM 3386 C CD2 . LEU A 1 413 ? 4.705   -20.285 12.509  1.00 81.04 413 A 1 
ATOM 3387 N N   . ASN A 1 414 ? 3.312   -17.320 16.868  1.00 86.62 414 A 1 
ATOM 3388 C CA  . ASN A 1 414 ? 3.346   -16.236 17.844  1.00 85.59 414 A 1 
ATOM 3389 C C   . ASN A 1 414 ? 3.301   -16.707 19.310  1.00 85.63 414 A 1 
ATOM 3390 O O   . ASN A 1 414 ? 3.035   -15.896 20.201  1.00 81.96 414 A 1 
ATOM 3391 C CB  . ASN A 1 414 ? 2.262   -15.212 17.482  1.00 83.77 414 A 1 
ATOM 3392 C CG  . ASN A 1 414 ? 0.839   -15.720 17.589  1.00 83.74 414 A 1 
ATOM 3393 O OD1 . ASN A 1 414 ? 0.560   -16.902 17.694  1.00 76.91 414 A 1 
ATOM 3394 N ND2 . ASN A 1 414 ? -0.115  -14.816 17.518  1.00 80.37 414 A 1 
ATOM 3395 N N   . ASN A 1 415 ? 3.585   -17.986 19.557  1.00 86.68 415 A 1 
ATOM 3396 C CA  . ASN A 1 415 ? 3.754   -18.516 20.902  1.00 86.25 415 A 1 
ATOM 3397 C C   . ASN A 1 415 ? 4.891   -17.770 21.635  1.00 85.96 415 A 1 
ATOM 3398 O O   . ASN A 1 415 ? 6.010   -17.731 21.122  1.00 84.11 415 A 1 
ATOM 3399 C CB  . ASN A 1 415 ? 4.013   -20.030 20.800  1.00 84.75 415 A 1 
ATOM 3400 C CG  . ASN A 1 415 ? 4.087   -20.726 22.148  1.00 83.51 415 A 1 
ATOM 3401 O OD1 . ASN A 1 415 ? 4.195   -20.109 23.194  1.00 76.69 415 A 1 
ATOM 3402 N ND2 . ASN A 1 415 ? 4.008   -22.033 22.151  1.00 76.71 415 A 1 
ATOM 3403 N N   . PRO A 1 416 ? 4.637   -17.169 22.812  1.00 84.87 416 A 1 
ATOM 3404 C CA  . PRO A 1 416 ? 5.668   -16.469 23.578  1.00 83.10 416 A 1 
ATOM 3405 C C   . PRO A 1 416 ? 6.877   -17.333 23.944  1.00 83.35 416 A 1 
ATOM 3406 O O   . PRO A 1 416 ? 7.996   -16.822 23.927  1.00 80.18 416 A 1 
ATOM 3407 C CB  . PRO A 1 416 ? 4.954   -15.953 24.832  1.00 81.70 416 A 1 
ATOM 3408 C CG  . PRO A 1 416 ? 3.502   -15.819 24.388  1.00 80.56 416 A 1 
ATOM 3409 C CD  . PRO A 1 416 ? 3.336   -16.998 23.441  1.00 84.77 416 A 1 
ATOM 3410 N N   . ASP A 1 417 ? 6.663   -18.620 24.213  1.00 84.48 417 A 1 
ATOM 3411 C CA  . ASP A 1 417 ? 7.701   -19.550 24.671  1.00 84.01 417 A 1 
ATOM 3412 C C   . ASP A 1 417 ? 8.554   -20.087 23.512  1.00 84.62 417 A 1 
ATOM 3413 O O   . ASP A 1 417 ? 9.751   -20.336 23.666  1.00 81.33 417 A 1 
ATOM 3414 C CB  . ASP A 1 417 ? 7.036   -20.709 25.432  1.00 82.78 417 A 1 
ATOM 3415 C CG  . ASP A 1 417 ? 6.160   -20.230 26.589  1.00 79.65 417 A 1 
ATOM 3416 O OD1 . ASP A 1 417 ? 6.574   -19.271 27.280  1.00 73.92 417 A 1 
ATOM 3417 O OD2 . ASP A 1 417 ? 5.044   -20.780 26.727  1.00 74.39 417 A 1 
ATOM 3418 N N   . ALA A 1 418 ? 7.950   -20.219 22.324  1.00 85.06 418 A 1 
ATOM 3419 C CA  . ALA A 1 418 ? 8.617   -20.710 21.121  1.00 85.48 418 A 1 
ATOM 3420 C C   . ALA A 1 418 ? 8.205   -19.896 19.877  1.00 86.82 418 A 1 
ATOM 3421 O O   . ALA A 1 418 ? 7.516   -20.419 18.990  1.00 83.29 418 A 1 
ATOM 3422 C CB  . ALA A 1 418 ? 8.341   -22.215 20.997  1.00 83.98 418 A 1 
ATOM 3423 N N   . PRO A 1 419 ? 8.601   -18.608 19.793  1.00 86.55 419 A 1 
ATOM 3424 C CA  . PRO A 1 419 ? 8.238   -17.750 18.674  1.00 85.99 419 A 1 
ATOM 3425 C C   . PRO A 1 419 ? 8.947   -18.180 17.382  1.00 86.98 419 A 1 
ATOM 3426 O O   . PRO A 1 419 ? 10.086  -18.663 17.401  1.00 85.59 419 A 1 
ATOM 3427 C CB  . PRO A 1 419 ? 8.618   -16.336 19.115  1.00 84.81 419 A 1 
ATOM 3428 C CG  . PRO A 1 419 ? 9.772   -16.570 20.092  1.00 83.39 419 A 1 
ATOM 3429 C CD  . PRO A 1 419 ? 9.410   -17.882 20.763  1.00 87.39 419 A 1 
ATOM 3430 N N   . LYS A 1 420 ? 8.282   -17.985 16.243  1.00 88.02 420 A 1 
ATOM 3431 C CA  . LYS A 1 420 ? 8.739   -18.482 14.942  1.00 89.08 420 A 1 
ATOM 3432 C C   . LYS A 1 420 ? 8.557   -17.439 13.842  1.00 89.62 420 A 1 
ATOM 3433 O O   . LYS A 1 420 ? 7.606   -16.656 13.857  1.00 88.47 420 A 1 
ATOM 3434 C CB  . LYS A 1 420 ? 8.014   -19.805 14.599  1.00 87.58 420 A 1 
ATOM 3435 C CG  . LYS A 1 420 ? 8.054   -20.855 15.725  1.00 86.78 420 A 1 
ATOM 3436 C CD  . LYS A 1 420 ? 7.217   -22.098 15.401  1.00 86.34 420 A 1 
ATOM 3437 C CE  . LYS A 1 420 ? 7.095   -23.074 16.589  1.00 82.51 420 A 1 
ATOM 3438 N NZ  . LYS A 1 420 ? 6.046   -22.681 17.570  1.00 77.14 420 A 1 
ATOM 3439 N N   . VAL A 1 421 ? 9.462   -17.459 12.873  1.00 90.76 421 A 1 
ATOM 3440 C CA  . VAL A 1 421 ? 9.295   -16.822 11.564  1.00 91.37 421 A 1 
ATOM 3441 C C   . VAL A 1 421 ? 9.181   -17.945 10.545  1.00 91.90 421 A 1 
ATOM 3442 O O   . VAL A 1 421 ? 10.090  -18.770 10.454  1.00 90.45 421 A 1 
ATOM 3443 C CB  . VAL A 1 421 ? 10.462  -15.871 11.240  1.00 91.17 421 A 1 
ATOM 3444 C CG1 . VAL A 1 421 ? 10.328  -15.273 9.836   1.00 85.77 421 A 1 
ATOM 3445 C CG2 . VAL A 1 421 ? 10.526  -14.712 12.246  1.00 85.58 421 A 1 
ATOM 3446 N N   . LEU A 1 422 ? 8.077   -18.010 9.828   1.00 93.39 422 A 1 
ATOM 3447 C CA  . LEU A 1 422 ? 7.789   -19.044 8.836   1.00 93.14 422 A 1 
ATOM 3448 C C   . LEU A 1 422 ? 7.593   -18.411 7.462   1.00 93.52 422 A 1 
ATOM 3449 O O   . LEU A 1 422 ? 6.680   -17.607 7.277   1.00 92.66 422 A 1 
ATOM 3450 C CB  . LEU A 1 422 ? 6.556   -19.849 9.281   1.00 92.30 422 A 1 
ATOM 3451 C CG  . LEU A 1 422 ? 6.061   -20.890 8.254   1.00 91.21 422 A 1 
ATOM 3452 C CD1 . LEU A 1 422 ? 7.121   -21.943 7.930   1.00 85.69 422 A 1 
ATOM 3453 C CD2 . LEU A 1 422 ? 4.827   -21.608 8.791   1.00 85.58 422 A 1 
ATOM 3454 N N   . CYS A 1 423 ? 8.402   -18.830 6.505   1.00 93.20 423 A 1 
ATOM 3455 C CA  . CYS A 1 423 ? 8.193   -18.541 5.093   1.00 93.03 423 A 1 
ATOM 3456 C C   . CYS A 1 423 ? 7.679   -19.790 4.378   1.00 92.66 423 A 1 
ATOM 3457 O O   . CYS A 1 423 ? 8.204   -20.889 4.566   1.00 91.78 423 A 1 
ATOM 3458 C CB  . CYS A 1 423 ? 9.477   -18.003 4.466   1.00 92.97 423 A 1 
ATOM 3459 S SG  . CYS A 1 423 ? 9.920   -16.413 5.230   1.00 90.37 423 A 1 
ATOM 3460 N N   . VAL A 1 424 ? 6.655   -19.620 3.565   1.00 93.24 424 A 1 
ATOM 3461 C CA  . VAL A 1 424 ? 6.021   -20.705 2.821   1.00 92.45 424 A 1 
ATOM 3462 C C   . VAL A 1 424 ? 6.122   -20.392 1.337   1.00 91.67 424 A 1 
ATOM 3463 O O   . VAL A 1 424 ? 5.515   -19.430 0.861   1.00 88.98 424 A 1 
ATOM 3464 C CB  . VAL A 1 424 ? 4.567   -20.911 3.278   1.00 91.43 424 A 1 
ATOM 3465 C CG1 . VAL A 1 424 ? 3.939   -22.084 2.535   1.00 86.65 424 A 1 
ATOM 3466 C CG2 . VAL A 1 424 ? 4.489   -21.221 4.778   1.00 87.44 424 A 1 
ATOM 3467 N N   . GLY A 1 425 ? 6.919   -21.190 0.627   1.00 90.24 425 A 1 
ATOM 3468 C CA  . GLY A 1 425 ? 7.157   -21.051 -0.799  1.00 88.75 425 A 1 
ATOM 3469 C C   . GLY A 1 425 ? 6.085   -21.733 -1.634  1.00 88.16 425 A 1 
ATOM 3470 O O   . GLY A 1 425 ? 5.734   -22.888 -1.384  1.00 84.61 425 A 1 
ATOM 3471 N N   . ASN A 1 426 ? 5.586   -21.036 -2.639  1.00 87.10 426 A 1 
ATOM 3472 C CA  . ASN A 1 426 ? 4.723   -21.599 -3.667  1.00 85.42 426 A 1 
ATOM 3473 C C   . ASN A 1 426 ? 5.497   -21.790 -4.979  1.00 84.20 426 A 1 
ATOM 3474 O O   . ASN A 1 426 ? 6.485   -21.110 -5.243  1.00 76.81 426 A 1 
ATOM 3475 C CB  . ASN A 1 426 ? 3.497   -20.690 -3.839  1.00 81.49 426 A 1 
ATOM 3476 C CG  . ASN A 1 426 ? 2.400   -21.313 -4.685  1.00 78.19 426 A 1 
ATOM 3477 O OD1 . ASN A 1 426 ? 2.283   -22.516 -4.844  1.00 69.72 426 A 1 
ATOM 3478 N ND2 . ASN A 1 426 ? 1.542   -20.510 -5.263  1.00 70.91 426 A 1 
ATOM 3479 N N   . ASN A 1 427 ? 4.996   -22.686 -5.830  1.00 83.26 427 A 1 
ATOM 3480 C CA  . ASN A 1 427 ? 5.439   -22.820 -7.209  1.00 83.08 427 A 1 
ATOM 3481 C C   . ASN A 1 427 ? 4.253   -22.536 -8.148  1.00 83.39 427 A 1 
ATOM 3482 O O   . ASN A 1 427 ? 3.292   -23.316 -8.162  1.00 79.96 427 A 1 
ATOM 3483 C CB  . ASN A 1 427 ? 6.060   -24.211 -7.406  1.00 80.16 427 A 1 
ATOM 3484 C CG  . ASN A 1 427 ? 6.614   -24.398 -8.810  1.00 78.42 427 A 1 
ATOM 3485 O OD1 . ASN A 1 427 ? 6.311   -23.667 -9.735  1.00 73.43 427 A 1 
ATOM 3486 N ND2 . ASN A 1 427 ? 7.438   -25.392 -9.018  1.00 72.90 427 A 1 
ATOM 3487 N N   . PRO A 1 428 ? 4.305   -21.448 -8.944  1.00 83.47 428 A 1 
ATOM 3488 C CA  . PRO A 1 428 ? 3.253   -21.110 -9.901  1.00 81.63 428 A 1 
ATOM 3489 C C   . PRO A 1 428 ? 2.904   -22.246 -10.870 1.00 81.54 428 A 1 
ATOM 3490 O O   . PRO A 1 428 ? 1.730   -22.436 -11.185 1.00 77.49 428 A 1 
ATOM 3491 C CB  . PRO A 1 428 ? 3.776   -19.880 -10.654 1.00 79.72 428 A 1 
ATOM 3492 C CG  . PRO A 1 428 ? 4.715   -19.217 -9.648  1.00 77.76 428 A 1 
ATOM 3493 C CD  . PRO A 1 428 ? 5.328   -20.406 -8.923  1.00 81.18 428 A 1 
ATOM 3494 N N   . ASP A 1 429 ? 3.887   -23.055 -11.284 1.00 83.11 429 A 1 
ATOM 3495 C CA  . ASP A 1 429 ? 3.692   -24.157 -12.239 1.00 83.12 429 A 1 
ATOM 3496 C C   . ASP A 1 429 ? 2.911   -25.333 -11.633 1.00 82.90 429 A 1 
ATOM 3497 O O   . ASP A 1 429 ? 2.276   -26.118 -12.343 1.00 80.55 429 A 1 
ATOM 3498 C CB  . ASP A 1 429 ? 5.058   -24.644 -12.752 1.00 82.47 429 A 1 
ATOM 3499 C CG  . ASP A 1 429 ? 5.862   -23.567 -13.488 1.00 78.12 429 A 1 
ATOM 3500 O OD1 . ASP A 1 429 ? 5.224   -22.668 -14.082 1.00 73.35 429 A 1 
ATOM 3501 O OD2 . ASP A 1 429 ? 7.104   -23.665 -13.457 1.00 73.46 429 A 1 
ATOM 3502 N N   . ARG A 1 430 ? 2.907   -25.442 -10.299 1.00 83.04 430 A 1 
ATOM 3503 C CA  . ARG A 1 430 ? 2.228   -26.507 -9.545  1.00 83.28 430 A 1 
ATOM 3504 C C   . ARG A 1 430 ? 1.097   -25.983 -8.656  1.00 83.55 430 A 1 
ATOM 3505 O O   . ARG A 1 430 ? 0.655   -26.675 -7.737  1.00 79.83 430 A 1 
ATOM 3506 C CB  . ARG A 1 430 ? 3.259   -27.336 -8.768  1.00 82.22 430 A 1 
ATOM 3507 C CG  . ARG A 1 430 ? 4.243   -28.045 -9.709  1.00 80.32 430 A 1 
ATOM 3508 C CD  . ARG A 1 430 ? 5.147   -28.972 -8.896  1.00 78.27 430 A 1 
ATOM 3509 N NE  . ARG A 1 430 ? 6.083   -29.703 -9.760  1.00 72.70 430 A 1 
ATOM 3510 C CZ  . ARG A 1 430 ? 6.832   -30.728 -9.394  1.00 67.03 430 A 1 
ATOM 3511 N NH1 . ARG A 1 430 ? 6.811   -31.196 -8.175  1.00 61.42 430 A 1 
ATOM 3512 N NH2 . ARG A 1 430 ? 7.627   -31.302 -10.249 1.00 59.59 430 A 1 
ATOM 3513 N N   . LYS A 1 431 ? 0.575   -24.793 -8.965  1.00 80.05 431 A 1 
ATOM 3514 C CA  . LYS A 1 431 ? -0.451  -24.086 -8.178  1.00 77.84 431 A 1 
ATOM 3515 C C   . LYS A 1 431 ? -1.648  -24.963 -7.794  1.00 77.63 431 A 1 
ATOM 3516 O O   . LYS A 1 431 ? -2.130  -24.869 -6.672  1.00 73.14 431 A 1 
ATOM 3517 C CB  . LYS A 1 431 ? -0.906  -22.846 -8.975  1.00 74.79 431 A 1 
ATOM 3518 C CG  . LYS A 1 431 ? -1.973  -22.020 -8.241  1.00 68.72 431 A 1 
ATOM 3519 C CD  . LYS A 1 431 ? -2.404  -20.780 -9.036  1.00 66.84 431 A 1 
ATOM 3520 C CE  . LYS A 1 431 ? -3.541  -20.075 -8.282  1.00 59.64 431 A 1 
ATOM 3521 N NZ  . LYS A 1 431 ? -4.001  -18.836 -8.948  1.00 53.15 431 A 1 
ATOM 3522 N N   . ASN A 1 432 ? -2.118  -25.833 -8.687  1.00 77.52 432 A 1 
ATOM 3523 C CA  . ASN A 1 432 ? -3.301  -26.666 -8.437  1.00 76.69 432 A 1 
ATOM 3524 C C   . ASN A 1 432 ? -3.095  -27.697 -7.314  1.00 77.56 432 A 1 
ATOM 3525 O O   . ASN A 1 432 ? -4.043  -28.019 -6.608  1.00 75.16 432 A 1 
ATOM 3526 C CB  . ASN A 1 432 ? -3.701  -27.369 -9.746  1.00 74.38 432 A 1 
ATOM 3527 C CG  . ASN A 1 432 ? -4.214  -26.413 -10.809 1.00 69.75 432 A 1 
ATOM 3528 O OD1 . ASN A 1 432 ? -4.648  -25.310 -10.552 1.00 64.11 432 A 1 
ATOM 3529 N ND2 . ASN A 1 432 ? -4.180  -26.813 -12.061 1.00 63.44 432 A 1 
ATOM 3530 N N   . ILE A 1 433 ? -1.873  -28.213 -7.159  1.00 79.96 433 A 1 
ATOM 3531 C CA  . ILE A 1 433 ? -1.535  -29.179 -6.104  1.00 80.57 433 A 1 
ATOM 3532 C C   . ILE A 1 433 ? -1.133  -28.422 -4.836  1.00 81.72 433 A 1 
ATOM 3533 O O   . ILE A 1 433 ? -1.701  -28.641 -3.767  1.00 79.68 433 A 1 
ATOM 3534 C CB  . ILE A 1 433 ? -0.434  -30.152 -6.588  1.00 78.74 433 A 1 
ATOM 3535 C CG1 . ILE A 1 433 ? -0.911  -30.928 -7.841  1.00 73.83 433 A 1 
ATOM 3536 C CG2 . ILE A 1 433 ? -0.049  -31.120 -5.456  1.00 71.50 433 A 1 
ATOM 3537 C CD1 . ILE A 1 433 ? 0.173   -31.794 -8.495  1.00 65.24 433 A 1 
ATOM 3538 N N   . TYR A 1 434 ? -0.192  -27.481 -4.961  1.00 81.64 434 A 1 
ATOM 3539 C CA  . TYR A 1 434 ? 0.353   -26.771 -3.810  1.00 81.71 434 A 1 
ATOM 3540 C C   . TYR A 1 434 ? -0.645  -25.792 -3.205  1.00 81.77 434 A 1 
ATOM 3541 O O   . TYR A 1 434 ? -0.697  -25.684 -1.988  1.00 78.94 434 A 1 
ATOM 3542 C CB  . TYR A 1 434 ? 1.664   -26.080 -4.184  1.00 80.86 434 A 1 
ATOM 3543 C CG  . TYR A 1 434 ? 2.830   -26.992 -4.548  1.00 80.78 434 A 1 
ATOM 3544 C CD1 . TYR A 1 434 ? 2.761   -28.399 -4.430  1.00 75.55 434 A 1 
ATOM 3545 C CD2 . TYR A 1 434 ? 4.025   -26.394 -4.985  1.00 75.57 434 A 1 
ATOM 3546 C CE1 . TYR A 1 434 ? 3.865   -29.203 -4.767  1.00 73.00 434 A 1 
ATOM 3547 C CE2 . TYR A 1 434 ? 5.132   -27.192 -5.318  1.00 73.21 434 A 1 
ATOM 3548 C CZ  . TYR A 1 434 ? 5.053   -28.600 -5.220  1.00 74.48 434 A 1 
ATOM 3549 O OH  . TYR A 1 434 ? 6.112   -29.364 -5.561  1.00 71.24 434 A 1 
ATOM 3550 N N   . GLY A 1 435 ? -1.495  -25.158 -4.003  1.00 81.15 435 A 1 
ATOM 3551 C CA  . GLY A 1 435 ? -2.523  -24.245 -3.506  1.00 79.13 435 A 1 
ATOM 3552 C C   . GLY A 1 435 ? -3.440  -24.891 -2.469  1.00 80.20 435 A 1 
ATOM 3553 O O   . GLY A 1 435 ? -3.752  -24.263 -1.461  1.00 77.92 435 A 1 
ATOM 3554 N N   . THR A 1 436 ? -3.793  -26.164 -2.649  1.00 80.79 436 A 1 
ATOM 3555 C CA  . THR A 1 436 ? -4.620  -26.891 -1.673  1.00 80.29 436 A 1 
ATOM 3556 C C   . THR A 1 436 ? -3.843  -27.228 -0.400  1.00 81.85 436 A 1 
ATOM 3557 O O   . THR A 1 436 ? -4.323  -26.975 0.702   1.00 80.55 436 A 1 
ATOM 3558 C CB  . THR A 1 436 ? -5.186  -28.175 -2.279  1.00 78.16 436 A 1 
ATOM 3559 O OG1 . THR A 1 436 ? -5.793  -27.922 -3.526  1.00 70.63 436 A 1 
ATOM 3560 C CG2 . THR A 1 436 ? -6.255  -28.757 -1.348  1.00 70.07 436 A 1 
ATOM 3561 N N   . VAL A 1 437 ? -2.629  -27.765 -0.546  1.00 83.86 437 A 1 
ATOM 3562 C CA  . VAL A 1 437 ? -1.781  -28.128 0.602   1.00 84.54 437 A 1 
ATOM 3563 C C   . VAL A 1 437 ? -1.391  -26.886 1.405   1.00 85.96 437 A 1 
ATOM 3564 O O   . VAL A 1 437 ? -1.504  -26.868 2.629   1.00 85.39 437 A 1 
ATOM 3565 C CB  . VAL A 1 437 ? -0.524  -28.879 0.127   1.00 83.69 437 A 1 
ATOM 3566 C CG1 . VAL A 1 437 ? 0.379   -29.261 1.299   1.00 77.15 437 A 1 
ATOM 3567 C CG2 . VAL A 1 437 ? -0.893  -30.171 -0.601  1.00 78.17 437 A 1 
ATOM 3568 N N   . LEU A 1 438 ? -0.981  -25.823 0.712   1.00 85.17 438 A 1 
ATOM 3569 C CA  . LEU A 1 438 ? -0.642  -24.545 1.328   1.00 85.07 438 A 1 
ATOM 3570 C C   . LEU A 1 438 ? -1.879  -23.894 1.952   1.00 85.27 438 A 1 
ATOM 3571 O O   . LEU A 1 438 ? -1.786  -23.338 3.043   1.00 83.42 438 A 1 
ATOM 3572 C CB  . LEU A 1 438 ? 0.006   -23.636 0.272   1.00 84.04 438 A 1 
ATOM 3573 C CG  . LEU A 1 438 ? 1.366   -24.126 -0.259  1.00 80.64 438 A 1 
ATOM 3574 C CD1 . LEU A 1 438 ? 1.853   -23.196 -1.369  1.00 76.74 438 A 1 
ATOM 3575 C CD2 . LEU A 1 438 ? 2.424   -24.175 0.835   1.00 76.98 438 A 1 
ATOM 3576 N N   . GLY A 1 439 ? -3.051  -24.044 1.328   1.00 83.95 439 A 1 
ATOM 3577 C CA  . GLY A 1 439 ? -4.329  -23.611 1.892   1.00 82.31 439 A 1 
ATOM 3578 C C   . GLY A 1 439 ? -4.630  -24.236 3.255   1.00 83.51 439 A 1 
ATOM 3579 O O   . GLY A 1 439 ? -5.113  -23.539 4.151   1.00 81.72 439 A 1 
ATOM 3580 N N   . LEU A 1 440 ? -4.261  -25.506 3.456   1.00 84.26 440 A 1 
ATOM 3581 C CA  . LEU A 1 440 ? -4.348  -26.164 4.761   1.00 83.89 440 A 1 
ATOM 3582 C C   . LEU A 1 440 ? -3.427  -25.492 5.785   1.00 85.09 440 A 1 
ATOM 3583 O O   . LEU A 1 440 ? -3.906  -25.080 6.842   1.00 84.04 440 A 1 
ATOM 3584 C CB  . LEU A 1 440 ? -4.058  -27.668 4.602   1.00 81.81 440 A 1 
ATOM 3585 C CG  . LEU A 1 440 ? -3.968  -28.442 5.930   1.00 73.89 440 A 1 
ATOM 3586 C CD1 . LEU A 1 440 ? -5.276  -28.395 6.723   1.00 69.11 440 A 1 
ATOM 3587 C CD2 . LEU A 1 440 ? -3.613  -29.896 5.634   1.00 68.86 440 A 1 
ATOM 3588 N N   . TYR A 1 441 ? -2.140  -25.314 5.470   1.00 87.23 441 A 1 
ATOM 3589 C CA  . TYR A 1 441 ? -1.205  -24.622 6.366   1.00 88.07 441 A 1 
ATOM 3590 C C   . TYR A 1 441 ? -1.694  -23.215 6.719   1.00 87.70 441 A 1 
ATOM 3591 O O   . TYR A 1 441 ? -1.754  -22.861 7.896   1.00 85.45 441 A 1 
ATOM 3592 C CB  . TYR A 1 441 ? 0.194   -24.534 5.741   1.00 88.69 441 A 1 
ATOM 3593 C CG  . TYR A 1 441 ? 0.992   -25.813 5.840   1.00 90.20 441 A 1 
ATOM 3594 C CD1 . TYR A 1 441 ? 1.645   -26.133 7.043   1.00 86.63 441 A 1 
ATOM 3595 C CD2 . TYR A 1 441 ? 1.100   -26.673 4.736   1.00 87.46 441 A 1 
ATOM 3596 C CE1 . TYR A 1 441 ? 2.402   -27.314 7.142   1.00 86.36 441 A 1 
ATOM 3597 C CE2 . TYR A 1 441 ? 1.854   -27.855 4.832   1.00 86.84 441 A 1 
ATOM 3598 C CZ  . TYR A 1 441 ? 2.508   -28.176 6.033   1.00 89.19 441 A 1 
ATOM 3599 O OH  . TYR A 1 441 ? 3.242   -29.310 6.124   1.00 87.62 441 A 1 
ATOM 3600 N N   . ASN A 1 442 ? -2.106  -22.446 5.719   1.00 86.85 442 A 1 
ATOM 3601 C CA  . ASN A 1 442 ? -2.556  -21.072 5.879   1.00 85.23 442 A 1 
ATOM 3602 C C   . ASN A 1 442 ? -3.796  -20.970 6.767   1.00 84.73 442 A 1 
ATOM 3603 O O   . ASN A 1 442 ? -3.826  -20.174 7.704   1.00 81.74 442 A 1 
ATOM 3604 C CB  . ASN A 1 442 ? -2.829  -20.494 4.485   1.00 82.54 442 A 1 
ATOM 3605 C CG  . ASN A 1 442 ? -1.573  -20.311 3.656   1.00 76.82 442 A 1 
ATOM 3606 O OD1 . ASN A 1 442 ? -0.458  -20.584 4.051   1.00 69.23 442 A 1 
ATOM 3607 N ND2 . ASN A 1 442 ? -1.724  -19.801 2.464   1.00 70.52 442 A 1 
ATOM 3608 N N   . SER A 1 443 ? -4.794  -21.815 6.518   1.00 82.24 443 A 1 
ATOM 3609 C CA  . SER A 1 443 ? -6.039  -21.806 7.292   1.00 80.48 443 A 1 
ATOM 3610 C C   . SER A 1 443 ? -5.832  -22.302 8.727   1.00 81.59 443 A 1 
ATOM 3611 O O   . SER A 1 443 ? -6.511  -21.851 9.645   1.00 79.44 443 A 1 
ATOM 3612 C CB  . SER A 1 443 ? -7.097  -22.654 6.597   1.00 77.02 443 A 1 
ATOM 3613 O OG  . SER A 1 443 ? -7.271  -22.240 5.252   1.00 67.46 443 A 1 
ATOM 3614 N N   . ARG A 1 444 ? -4.868  -23.200 8.952   1.00 85.21 444 A 1 
ATOM 3615 C CA  . ARG A 1 444 ? -4.468  -23.604 10.309  1.00 84.88 444 A 1 
ATOM 3616 C C   . ARG A 1 444 ? -3.710  -22.479 11.014  1.00 86.73 444 A 1 
ATOM 3617 O O   . ARG A 1 444 ? -4.041  -22.152 12.153  1.00 85.11 444 A 1 
ATOM 3618 C CB  . ARG A 1 444 ? -3.648  -24.906 10.263  1.00 83.33 444 A 1 
ATOM 3619 C CG  . ARG A 1 444 ? -4.478  -26.144 9.864   1.00 76.70 444 A 1 
ATOM 3620 C CD  . ARG A 1 444 ? -5.485  -26.608 10.936  1.00 74.27 444 A 1 
ATOM 3621 N NE  . ARG A 1 444 ? -4.828  -27.184 12.122  1.00 68.30 444 A 1 
ATOM 3622 C CZ  . ARG A 1 444 ? -5.430  -27.614 13.229  1.00 61.70 444 A 1 
ATOM 3623 N NH1 . ARG A 1 444 ? -6.716  -27.520 13.412  1.00 55.51 444 A 1 
ATOM 3624 N NH2 . ARG A 1 444 ? -4.735  -28.170 14.181  1.00 53.57 444 A 1 
ATOM 3625 N N   . VAL A 1 445 ? -2.750  -21.846 10.332  1.00 86.17 445 A 1 
ATOM 3626 C CA  . VAL A 1 445 ? -1.993  -20.712 10.877  1.00 86.99 445 A 1 
ATOM 3627 C C   . VAL A 1 445 ? -2.929  -19.582 11.282  1.00 86.98 445 A 1 
ATOM 3628 O O   . VAL A 1 445 ? -2.844  -19.143 12.424  1.00 85.52 445 A 1 
ATOM 3629 C CB  . VAL A 1 445 ? -0.912  -20.226 9.892   1.00 86.93 445 A 1 
ATOM 3630 C CG1 . VAL A 1 445 ? -0.308  -18.872 10.291  1.00 80.81 445 A 1 
ATOM 3631 C CG2 . VAL A 1 445 ? 0.247   -21.225 9.853   1.00 81.23 445 A 1 
ATOM 3632 N N   . THR A 1 446 ? -3.865  -19.164 10.419  1.00 86.99 446 A 1 
ATOM 3633 C CA  . THR A 1 446 ? -4.795  -18.056 10.712  1.00 85.71 446 A 1 
ATOM 3634 C C   . THR A 1 446 ? -5.577  -18.288 12.000  1.00 85.42 446 A 1 
ATOM 3635 O O   . THR A 1 446 ? -5.643  -17.392 12.840  1.00 82.52 446 A 1 
ATOM 3636 C CB  . THR A 1 446 ? -5.788  -17.795 9.569   1.00 84.04 446 A 1 
ATOM 3637 O OG1 . THR A 1 446 ? -6.479  -18.967 9.216   1.00 74.73 446 A 1 
ATOM 3638 C CG2 . THR A 1 446 ? -5.108  -17.261 8.311   1.00 73.56 446 A 1 
ATOM 3639 N N   . ARG A 1 447 ? -6.082  -19.502 12.218  1.00 85.06 447 A 1 
ATOM 3640 C CA  . ARG A 1 447 ? -6.806  -19.864 13.444  1.00 83.19 447 A 1 
ATOM 3641 C C   . ARG A 1 447 ? -5.893  -19.925 14.674  1.00 83.89 447 A 1 
ATOM 3642 O O   . ARG A 1 447 ? -6.276  -19.475 15.750  1.00 81.40 447 A 1 
ATOM 3643 C CB  . ARG A 1 447 ? -7.559  -21.185 13.209  1.00 80.65 447 A 1 
ATOM 3644 C CG  . ARG A 1 447 ? -8.481  -21.548 14.386  1.00 71.43 447 A 1 
ATOM 3645 C CD  . ARG A 1 447 ? -9.310  -22.799 14.063  1.00 68.39 447 A 1 
ATOM 3646 N NE  . ARG A 1 447 ? -10.155 -23.210 15.210  1.00 60.05 447 A 1 
ATOM 3647 C CZ  . ARG A 1 447 ? -10.873 -24.323 15.291  1.00 52.28 447 A 1 
ATOM 3648 N NH1 . ARG A 1 447 ? -10.963 -25.162 14.307  1.00 48.40 447 A 1 
ATOM 3649 N NH2 . ARG A 1 447 ? -11.516 -24.631 16.372  1.00 44.68 447 A 1 
ATOM 3650 N N   . ILE A 1 448 ? -4.686  -20.481 14.536  1.00 83.75 448 A 1 
ATOM 3651 C CA  . ILE A 1 448 ? -3.774  -20.703 15.673  1.00 83.66 448 A 1 
ATOM 3652 C C   . ILE A 1 448 ? -3.151  -19.391 16.171  1.00 84.07 448 A 1 
ATOM 3653 O O   . ILE A 1 448 ? -3.009  -19.198 17.385  1.00 82.44 448 A 1 
ATOM 3654 C CB  . ILE A 1 448 ? -2.705  -21.755 15.298  1.00 83.48 448 A 1 
ATOM 3655 C CG1 . ILE A 1 448 ? -3.357  -23.143 15.084  1.00 80.85 448 A 1 
ATOM 3656 C CG2 . ILE A 1 448 ? -1.631  -21.876 16.399  1.00 80.44 448 A 1 
ATOM 3657 C CD1 . ILE A 1 448 ? -2.442  -24.135 14.355  1.00 75.31 448 A 1 
ATOM 3658 N N   . ILE A 1 449 ? -2.782  -18.487 15.250  1.00 86.57 449 A 1 
ATOM 3659 C CA  . ILE A 1 449 ? -2.182  -17.193 15.598  1.00 86.50 449 A 1 
ATOM 3660 C C   . ILE A 1 449 ? -3.222  -16.213 16.148  1.00 85.95 449 A 1 
ATOM 3661 O O   . ILE A 1 449 ? -2.862  -15.356 16.957  1.00 82.73 449 A 1 
ATOM 3662 C CB  . ILE A 1 449 ? -1.375  -16.569 14.432  1.00 87.07 449 A 1 
ATOM 3663 C CG1 . ILE A 1 449 ? -2.284  -16.073 13.282  1.00 84.30 449 A 1 
ATOM 3664 C CG2 . ILE A 1 449 ? -0.264  -17.530 13.975  1.00 82.27 449 A 1 
ATOM 3665 C CD1 . ILE A 1 449 ? -1.543  -15.474 12.086  1.00 81.72 449 A 1 
ATOM 3666 N N   . ASN A 1 450 ? -4.486  -16.354 15.766  1.00 85.80 450 A 1 
ATOM 3667 C CA  . ASN A 1 450 ? -5.571  -15.455 16.155  1.00 83.80 450 A 1 
ATOM 3668 C C   . ASN A 1 450 ? -6.101  -15.752 17.569  1.00 83.26 450 A 1 
ATOM 3669 O O   . ASN A 1 450 ? -7.282  -16.028 17.779  1.00 80.80 450 A 1 
ATOM 3670 C CB  . ASN A 1 450 ? -6.660  -15.473 15.074  1.00 81.93 450 A 1 
ATOM 3671 C CG  . ASN A 1 450 ? -7.630  -14.320 15.239  1.00 80.31 450 A 1 
ATOM 3672 O OD1 . ASN A 1 450 ? -7.323  -13.302 15.852  1.00 75.11 450 A 1 
ATOM 3673 N ND2 . ASN A 1 450 ? -8.806  -14.424 14.666  1.00 75.85 450 A 1 
ATOM 3674 N N   . LYS A 1 451 ? -5.210  -15.721 18.553  1.00 85.51 451 A 1 
ATOM 3675 C CA  . LYS A 1 451 ? -5.526  -15.934 19.971  1.00 84.37 451 A 1 
ATOM 3676 C C   . LYS A 1 451 ? -5.006  -14.771 20.822  1.00 84.19 451 A 1 
ATOM 3677 O O   . LYS A 1 451 ? -3.966  -14.189 20.498  1.00 80.06 451 A 1 
ATOM 3678 C CB  . LYS A 1 451 ? -4.978  -17.294 20.445  1.00 82.36 451 A 1 
ATOM 3679 C CG  . LYS A 1 451 ? -5.701  -18.478 19.772  1.00 80.80 451 A 1 
ATOM 3680 C CD  . LYS A 1 451 ? -5.291  -19.837 20.364  1.00 76.35 451 A 1 
ATOM 3681 C CE  . LYS A 1 451 ? -6.058  -20.957 19.643  1.00 71.13 451 A 1 
ATOM 3682 N NZ  . LYS A 1 451 ? -5.801  -22.313 20.212  1.00 62.18 451 A 1 
ATOM 3683 N N   . PRO A 1 452 ? -5.681  -14.420 21.925  1.00 82.23 452 A 1 
ATOM 3684 C CA  . PRO A 1 452 ? -5.229  -13.350 22.810  1.00 81.18 452 A 1 
ATOM 3685 C C   . PRO A 1 452 ? -3.929  -13.720 23.540  1.00 80.26 452 A 1 
ATOM 3686 O O   . PRO A 1 452 ? -3.577  -14.893 23.683  1.00 75.14 452 A 1 
ATOM 3687 C CB  . PRO A 1 452 ? -6.395  -13.111 23.775  1.00 79.38 452 A 1 
ATOM 3688 C CG  . PRO A 1 452 ? -7.078  -14.475 23.849  1.00 79.89 452 A 1 
ATOM 3689 C CD  . PRO A 1 452 ? -6.906  -15.022 22.437  1.00 84.86 452 A 1 
ATOM 3690 N N   . LYS A 1 453 ? -3.232  -12.690 24.062  1.00 78.86 453 A 1 
ATOM 3691 C CA  . LYS A 1 453 ? -2.009  -12.823 24.885  1.00 76.71 453 A 1 
ATOM 3692 C C   . LYS A 1 453 ? -0.839  -13.533 24.184  1.00 77.81 453 A 1 
ATOM 3693 O O   . LYS A 1 453 ? -0.005  -14.161 24.835  1.00 71.70 453 A 1 
ATOM 3694 C CB  . LYS A 1 453 ? -2.329  -13.455 26.255  1.00 73.38 453 A 1 
ATOM 3695 C CG  . LYS A 1 453 ? -3.435  -12.744 27.045  1.00 68.53 453 A 1 
ATOM 3696 C CD  . LYS A 1 453 ? -3.683  -13.487 28.364  1.00 60.16 453 A 1 
ATOM 3697 C CE  . LYS A 1 453 ? -4.791  -12.808 29.180  1.00 55.05 453 A 1 
ATOM 3698 N NZ  . LYS A 1 453 ? -5.068  -13.536 30.439  1.00 44.27 453 A 1 
ATOM 3699 N N   . LYS A 1 454 ? -0.749  -13.395 22.866  1.00 82.83 454 A 1 
ATOM 3700 C CA  . LYS A 1 454 ? 0.358   -13.890 22.038  1.00 81.73 454 A 1 
ATOM 3701 C C   . LYS A 1 454 ? 1.322   -12.758 21.667  1.00 84.65 454 A 1 
ATOM 3702 O O   . LYS A 1 454 ? 1.023   -11.579 21.885  1.00 80.25 454 A 1 
ATOM 3703 C CB  . LYS A 1 454 ? -0.232  -14.601 20.812  1.00 76.80 454 A 1 
ATOM 3704 C CG  . LYS A 1 454 ? -1.039  -15.875 21.142  1.00 76.44 454 A 1 
ATOM 3705 C CD  . LYS A 1 454 ? -0.162  -17.012 21.669  1.00 71.63 454 A 1 
ATOM 3706 C CE  . LYS A 1 454 ? -0.938  -18.333 21.763  1.00 66.16 454 A 1 
ATOM 3707 N NZ  . LYS A 1 454 ? -0.011  -19.478 21.938  1.00 57.84 454 A 1 
ATOM 3708 N N   . LYS A 1 455 ? 2.489   -13.094 21.103  1.00 86.95 455 A 1 
ATOM 3709 C CA  . LYS A 1 455 ? 3.401   -12.089 20.531  1.00 87.96 455 A 1 
ATOM 3710 C C   . LYS A 1 455 ? 2.772   -11.426 19.303  1.00 90.03 455 A 1 
ATOM 3711 O O   . LYS A 1 455 ? 1.985   -12.074 18.614  1.00 87.92 455 A 1 
ATOM 3712 C CB  . LYS A 1 455 ? 4.763   -12.703 20.182  1.00 86.54 455 A 1 
ATOM 3713 C CG  . LYS A 1 455 ? 5.602   -12.971 21.440  1.00 82.76 455 A 1 
ATOM 3714 C CD  . LYS A 1 455 ? 7.054   -13.272 21.075  1.00 78.19 455 A 1 
ATOM 3715 C CE  . LYS A 1 455 ? 7.884   -13.381 22.355  1.00 71.05 455 A 1 
ATOM 3716 N NZ  . LYS A 1 455 ? 9.323   -13.583 22.071  1.00 62.64 455 A 1 
ATOM 3717 N N   . PRO A 1 456 ? 3.144   -10.170 18.983  1.00 89.58 456 A 1 
ATOM 3718 C CA  . PRO A 1 456 ? 2.761   -9.559  17.714  1.00 90.54 456 A 1 
ATOM 3719 C C   . PRO A 1 456 ? 3.207   -10.433 16.538  1.00 91.84 456 A 1 
ATOM 3720 O O   . PRO A 1 456 ? 4.341   -10.919 16.513  1.00 90.42 456 A 1 
ATOM 3721 C CB  . PRO A 1 456 ? 3.419   -8.176  17.688  1.00 89.12 456 A 1 
ATOM 3722 C CG  . PRO A 1 456 ? 3.621   -7.854  19.166  1.00 86.52 456 A 1 
ATOM 3723 C CD  . PRO A 1 456 ? 3.910   -9.219  19.778  1.00 89.58 456 A 1 
ATOM 3724 N N   . CYS A 1 457 ? 2.313   -10.637 15.582  1.00 92.92 457 A 1 
ATOM 3725 C CA  . CYS A 1 457 ? 2.557   -11.469 14.408  1.00 93.37 457 A 1 
ATOM 3726 C C   . CYS A 1 457 ? 2.231   -10.704 13.131  1.00 93.91 457 A 1 
ATOM 3727 O O   . CYS A 1 457 ? 1.203   -10.029 13.050  1.00 93.08 457 A 1 
ATOM 3728 C CB  . CYS A 1 457 ? 1.747   -12.761 14.529  1.00 92.36 457 A 1 
ATOM 3729 S SG  . CYS A 1 457 ? 2.184   -13.935 13.212  1.00 89.12 457 A 1 
ATOM 3730 N N   . SER A 1 458 ? 3.094   -10.824 12.137  1.00 93.86 458 A 1 
ATOM 3731 C CA  . SER A 1 458 ? 2.880   -10.291 10.796  1.00 94.12 458 A 1 
ATOM 3732 C C   . SER A 1 458 ? 2.476   -11.416 9.849   1.00 94.06 458 A 1 
ATOM 3733 O O   . SER A 1 458 ? 3.226   -12.374 9.678   1.00 92.76 458 A 1 
ATOM 3734 C CB  . SER A 1 458 ? 4.152   -9.594  10.313  1.00 93.81 458 A 1 
ATOM 3735 O OG  . SER A 1 458 ? 3.903   -8.893  9.116   1.00 87.30 458 A 1 
ATOM 3736 N N   . LEU A 1 459 ? 1.310   -11.299 9.222   1.00 94.18 459 A 1 
ATOM 3737 C CA  . LEU A 1 459 ? 0.853   -12.163 8.138   1.00 93.79 459 A 1 
ATOM 3738 C C   . LEU A 1 459 ? 1.037   -11.419 6.814   1.00 93.95 459 A 1 
ATOM 3739 O O   . LEU A 1 459 ? 0.302   -10.469 6.536   1.00 92.82 459 A 1 
ATOM 3740 C CB  . LEU A 1 459 ? -0.619  -12.557 8.388   1.00 92.69 459 A 1 
ATOM 3741 C CG  . LEU A 1 459 ? -1.203  -13.472 7.292   1.00 89.60 459 A 1 
ATOM 3742 C CD1 . LEU A 1 459 ? -0.685  -14.900 7.440   1.00 81.43 459 A 1 
ATOM 3743 C CD2 . LEU A 1 459 ? -2.724  -13.530 7.393   1.00 80.90 459 A 1 
ATOM 3744 N N   . VAL A 1 460 ? 2.007   -11.845 6.015   1.00 94.22 460 A 1 
ATOM 3745 C CA  . VAL A 1 460 ? 2.345   -11.220 4.731   1.00 94.28 460 A 1 
ATOM 3746 C C   . VAL A 1 460 ? 2.055   -12.193 3.595   1.00 93.60 460 A 1 
ATOM 3747 O O   . VAL A 1 460 ? 2.545   -13.316 3.595   1.00 91.86 460 A 1 
ATOM 3748 C CB  . VAL A 1 460 ? 3.807   -10.742 4.704   1.00 94.26 460 A 1 
ATOM 3749 C CG1 . VAL A 1 460 ? 4.118   -10.019 3.390   1.00 91.02 460 A 1 
ATOM 3750 C CG2 . VAL A 1 460 ? 4.105   -9.769  5.853   1.00 91.27 460 A 1 
ATOM 3751 N N   . VAL A 1 461 ? 1.272   -11.753 2.618   1.00 93.78 461 A 1 
ATOM 3752 C CA  . VAL A 1 461 ? 0.883   -12.535 1.440   1.00 92.87 461 A 1 
ATOM 3753 C C   . VAL A 1 461 ? 1.194   -11.720 0.192   1.00 92.53 461 A 1 
ATOM 3754 O O   . VAL A 1 461 ? 0.635   -10.641 0.025   1.00 90.85 461 A 1 
ATOM 3755 C CB  . VAL A 1 461 ? -0.616  -12.906 1.505   1.00 91.63 461 A 1 
ATOM 3756 C CG1 . VAL A 1 461 ? -1.039  -13.749 0.297   1.00 87.95 461 A 1 
ATOM 3757 C CG2 . VAL A 1 461 ? -0.952  -13.698 2.773   1.00 88.47 461 A 1 
ATOM 3758 N N   . ASP A 1 462 ? 2.079   -12.221 -0.674  1.00 91.24 462 A 1 
ATOM 3759 C CA  . ASP A 1 462 ? 2.472   -11.498 -1.896  1.00 89.00 462 A 1 
ATOM 3760 C C   . ASP A 1 462 ? 1.349   -11.470 -2.942  1.00 87.41 462 A 1 
ATOM 3761 O O   . ASP A 1 462 ? 1.048   -10.423 -3.501  1.00 79.29 462 A 1 
ATOM 3762 C CB  . ASP A 1 462 ? 3.746   -12.123 -2.482  1.00 85.80 462 A 1 
ATOM 3763 C CG  . ASP A 1 462 ? 4.374   -11.318 -3.637  1.00 82.65 462 A 1 
ATOM 3764 O OD1 . ASP A 1 462 ? 4.374   -10.065 -3.588  1.00 75.11 462 A 1 
ATOM 3765 O OD2 . ASP A 1 462 ? 4.943   -11.962 -4.548  1.00 76.42 462 A 1 
ATOM 3766 N N   . GLU A 1 463 ? 0.691   -12.601 -3.172  1.00 89.02 463 A 1 
ATOM 3767 C CA  . GLU A 1 463 ? -0.393  -12.733 -4.150  1.00 88.33 463 A 1 
ATOM 3768 C C   . GLU A 1 463 ? -1.541  -13.578 -3.573  1.00 87.28 463 A 1 
ATOM 3769 O O   . GLU A 1 463 ? -1.585  -14.804 -3.709  1.00 81.30 463 A 1 
ATOM 3770 C CB  . GLU A 1 463 ? 0.191   -13.283 -5.470  1.00 86.37 463 A 1 
ATOM 3771 C CG  . GLU A 1 463 ? -0.796  -13.279 -6.644  1.00 79.19 463 A 1 
ATOM 3772 C CD  . GLU A 1 463 ? -1.178  -11.885 -7.156  1.00 79.92 463 A 1 
ATOM 3773 O OE1 . GLU A 1 463 ? -2.313  -11.444 -6.867  1.00 71.25 463 A 1 
ATOM 3774 O OE2 . GLU A 1 463 ? -0.370  -11.284 -7.902  1.00 71.81 463 A 1 
ATOM 3775 N N   . LEU A 1 464 ? -2.505  -12.902 -2.936  1.00 84.57 464 A 1 
ATOM 3776 C CA  . LEU A 1 464 ? -3.620  -13.529 -2.211  1.00 81.79 464 A 1 
ATOM 3777 C C   . LEU A 1 464 ? -4.494  -14.418 -3.104  1.00 79.81 464 A 1 
ATOM 3778 O O   . LEU A 1 464 ? -4.937  -15.480 -2.673  1.00 73.23 464 A 1 
ATOM 3779 C CB  . LEU A 1 464 ? -4.463  -12.421 -1.557  1.00 79.16 464 A 1 
ATOM 3780 C CG  . LEU A 1 464 ? -5.681  -12.930 -0.761  1.00 77.77 464 A 1 
ATOM 3781 C CD1 . LEU A 1 464 ? -5.262  -13.785 0.436   1.00 73.09 464 A 1 
ATOM 3782 C CD2 . LEU A 1 464 ? -6.501  -11.747 -0.246  1.00 73.79 464 A 1 
ATOM 3783 N N   . ALA A 1 465 ? -4.713  -14.013 -4.353  1.00 79.48 465 A 1 
ATOM 3784 C CA  . ALA A 1 465 ? -5.585  -14.736 -5.282  1.00 74.47 465 A 1 
ATOM 3785 C C   . ALA A 1 465 ? -5.064  -16.126 -5.688  1.00 74.40 465 A 1 
ATOM 3786 O O   . ALA A 1 465 ? -5.741  -16.883 -6.386  1.00 66.93 465 A 1 
ATOM 3787 C CB  . ALA A 1 465 ? -5.790  -13.839 -6.498  1.00 68.03 465 A 1 
ATOM 3788 N N   . THR A 1 466 ? -3.853  -16.478 -5.280  1.00 76.85 466 A 1 
ATOM 3789 C CA  . THR A 1 466 ? -3.269  -17.792 -5.564  1.00 73.84 466 A 1 
ATOM 3790 C C   . THR A 1 466 ? -3.625  -18.854 -4.530  1.00 74.29 466 A 1 
ATOM 3791 O O   . THR A 1 466 ? -3.431  -20.037 -4.806  1.00 70.63 466 A 1 
ATOM 3792 C CB  . THR A 1 466 ? -1.756  -17.700 -5.720  1.00 69.56 466 A 1 
ATOM 3793 O OG1 . THR A 1 466 ? -1.131  -17.327 -4.522  1.00 65.02 466 A 1 
ATOM 3794 C CG2 . THR A 1 466 ? -1.382  -16.693 -6.810  1.00 63.66 466 A 1 
ATOM 3795 N N   . ILE A 1 467 ? -4.171  -18.444 -3.381  1.00 75.44 467 A 1 
ATOM 3796 C CA  . ILE A 1 467 ? -4.415  -19.321 -2.244  1.00 75.25 467 A 1 
ATOM 3797 C C   . ILE A 1 467 ? -5.655  -18.896 -1.458  1.00 76.23 467 A 1 
ATOM 3798 O O   . ILE A 1 467 ? -5.924  -17.714 -1.286  1.00 72.91 467 A 1 
ATOM 3799 C CB  . ILE A 1 467 ? -3.146  -19.366 -1.378  1.00 71.51 467 A 1 
ATOM 3800 C CG1 . ILE A 1 467 ? -3.232  -20.542 -0.400  1.00 67.06 467 A 1 
ATOM 3801 C CG2 . ILE A 1 467 ? -2.847  -18.040 -0.656  1.00 66.61 467 A 1 
ATOM 3802 C CD1 . ILE A 1 467 ? -1.840  -21.030 -0.049  1.00 63.09 467 A 1 
ATOM 3803 N N   . TYR A 1 468 ? -6.406  -19.879 -0.971  1.00 75.22 468 A 1 
ATOM 3804 C CA  . TYR A 1 468 ? -7.587  -19.630 -0.160  1.00 75.47 468 A 1 
ATOM 3805 C C   . TYR A 1 468 ? -7.249  -19.693 1.335   1.00 76.49 468 A 1 
ATOM 3806 O O   . TYR A 1 468 ? -6.769  -20.714 1.828   1.00 73.35 468 A 1 
ATOM 3807 C CB  . TYR A 1 468 ? -8.692  -20.612 -0.554  1.00 72.18 468 A 1 
ATOM 3808 C CG  . TYR A 1 468 ? -9.998  -20.368 0.171   1.00 68.80 468 A 1 
ATOM 3809 C CD1 . TYR A 1 468 ? -10.415 -21.246 1.189   1.00 65.61 468 A 1 
ATOM 3810 C CD2 . TYR A 1 468 ? -10.793 -19.252 -0.160  1.00 63.31 468 A 1 
ATOM 3811 C CE1 . TYR A 1 468 ? -11.628 -21.016 1.864   1.00 59.66 468 A 1 
ATOM 3812 C CE2 . TYR A 1 468 ? -12.002 -19.016 0.521   1.00 60.43 468 A 1 
ATOM 3813 C CZ  . TYR A 1 468 ? -12.424 -19.901 1.531   1.00 60.75 468 A 1 
ATOM 3814 O OH  . TYR A 1 468 ? -13.594 -19.681 2.185   1.00 59.50 468 A 1 
ATOM 3815 N N   . PHE A 1 469 ? -7.520  -18.604 2.051   1.00 77.58 469 A 1 
ATOM 3816 C CA  . PHE A 1 469 ? -7.427  -18.520 3.507   1.00 78.40 469 A 1 
ATOM 3817 C C   . PHE A 1 469 ? -8.831  -18.578 4.099   1.00 79.27 469 A 1 
ATOM 3818 O O   . PHE A 1 469 ? -9.581  -17.603 4.023   1.00 76.02 469 A 1 
ATOM 3819 C CB  . PHE A 1 469 ? -6.738  -17.225 3.940   1.00 75.98 469 A 1 
ATOM 3820 C CG  . PHE A 1 469 ? -5.243  -17.173 3.733   1.00 74.60 469 A 1 
ATOM 3821 C CD1 . PHE A 1 469 ? -4.388  -17.348 4.835   1.00 69.62 469 A 1 
ATOM 3822 C CD2 . PHE A 1 469 ? -4.704  -16.883 2.470   1.00 69.60 469 A 1 
ATOM 3823 C CE1 . PHE A 1 469 ? -3.001  -17.218 4.675   1.00 65.74 469 A 1 
ATOM 3824 C CE2 . PHE A 1 469 ? -3.314  -16.760 2.312   1.00 65.56 469 A 1 
ATOM 3825 C CZ  . PHE A 1 469 ? -2.464  -16.919 3.416   1.00 69.25 469 A 1 
ATOM 3826 N N   . ARG A 1 470 ? -9.185  -19.693 4.716   1.00 76.95 470 A 1 
ATOM 3827 C CA  . ARG A 1 470 ? -10.432 -19.769 5.480   1.00 74.34 470 A 1 
ATOM 3828 C C   . ARG A 1 470 ? -10.304 -18.953 6.765   1.00 75.47 470 A 1 
ATOM 3829 O O   . ARG A 1 470 ? -9.281  -19.044 7.445   1.00 69.66 470 A 1 
ATOM 3830 C CB  . ARG A 1 470 ? -10.797 -21.233 5.747   1.00 70.29 470 A 1 
ATOM 3831 C CG  . ARG A 1 470 ? -12.194 -21.344 6.378   1.00 64.11 470 A 1 
ATOM 3832 C CD  . ARG A 1 470 ? -12.614 -22.813 6.507   1.00 62.77 470 A 1 
ATOM 3833 N NE  . ARG A 1 470 ? -13.924 -22.947 7.160   1.00 55.69 470 A 1 
ATOM 3834 C CZ  . ARG A 1 470 ? -14.251 -23.828 8.092   1.00 50.09 470 A 1 
ATOM 3835 N NH1 . ARG A 1 470 ? -13.449 -24.767 8.483   1.00 45.89 470 A 1 
ATOM 3836 N NH2 . ARG A 1 470 ? -15.400 -23.769 8.684   1.00 43.84 470 A 1 
ATOM 3837 N N   . GLY A 1 471 ? -11.336 -18.184 7.097   1.00 78.15 471 A 1 
ATOM 3838 C CA  . GLY A 1 471 ? -11.347 -17.322 8.279   1.00 79.83 471 A 1 
ATOM 3839 C C   . GLY A 1 471 ? -10.475 -16.070 8.147   1.00 83.96 471 A 1 
ATOM 3840 O O   . GLY A 1 471 ? -10.077 -15.485 9.149   1.00 82.25 471 A 1 
ATOM 3841 N N   . LEU A 1 472 ? -10.125 -15.672 6.919   1.00 82.61 472 A 1 
ATOM 3842 C CA  . LEU A 1 472 ? -9.385  -14.424 6.688   1.00 84.44 472 A 1 
ATOM 3843 C C   . LEU A 1 472 ? -10.206 -13.195 7.103   1.00 85.63 472 A 1 
ATOM 3844 O O   . LEU A 1 472 ? -9.651  -12.246 7.648   1.00 83.87 472 A 1 
ATOM 3845 C CB  . LEU A 1 472 ? -8.979  -14.344 5.205   1.00 83.81 472 A 1 
ATOM 3846 C CG  . LEU A 1 472 ? -8.192  -13.071 4.834   1.00 83.40 472 A 1 
ATOM 3847 C CD1 . LEU A 1 472 ? -6.863  -12.965 5.588   1.00 79.31 472 A 1 
ATOM 3848 C CD2 . LEU A 1 472 ? -7.888  -13.081 3.336   1.00 79.71 472 A 1 
ATOM 3849 N N   . ASP A 1 473 ? -11.504 -13.217 6.859   1.00 85.23 473 A 1 
ATOM 3850 C CA  . ASP A 1 473 ? -12.472 -12.217 7.298   1.00 83.97 473 A 1 
ATOM 3851 C C   . ASP A 1 473 ? -12.507 -12.093 8.828   1.00 85.35 473 A 1 
ATOM 3852 O O   . ASP A 1 473 ? -12.308 -10.988 9.352   1.00 83.23 473 A 1 
ATOM 3853 C CB  . ASP A 1 473 ? -13.852 -12.567 6.708   1.00 80.68 473 A 1 
ATOM 3854 C CG  . ASP A 1 473 ? -14.377 -13.976 7.038   1.00 77.14 473 A 1 
ATOM 3855 O OD1 . ASP A 1 473 ? -13.550 -14.913 7.138   1.00 72.39 473 A 1 
ATOM 3856 O OD2 . ASP A 1 473 ? -15.612 -14.101 7.147   1.00 73.79 473 A 1 
ATOM 3857 N N   . ASP A 1 474 ? -12.606 -13.212 9.543   1.00 84.51 474 A 1 
ATOM 3858 C CA  . ASP A 1 474 ? -12.526 -13.261 11.007  1.00 85.24 474 A 1 
ATOM 3859 C C   . ASP A 1 474 ? -11.174 -12.753 11.515  1.00 86.78 474 A 1 
ATOM 3860 O O   . ASP A 1 474 ? -11.099 -11.980 12.476  1.00 85.33 474 A 1 
ATOM 3861 C CB  . ASP A 1 474 ? -12.715 -14.703 11.500  1.00 82.61 474 A 1 
ATOM 3862 C CG  . ASP A 1 474 ? -14.148 -15.225 11.395  1.00 75.83 474 A 1 
ATOM 3863 O OD1 . ASP A 1 474 ? -15.077 -14.395 11.475  1.00 70.12 474 A 1 
ATOM 3864 O OD2 . ASP A 1 474 ? -14.279 -16.468 11.341  1.00 68.13 474 A 1 
ATOM 3865 N N   . LEU A 1 475 ? -10.083 -13.151 10.852  1.00 85.09 475 A 1 
ATOM 3866 C CA  . LEU A 1 475 ? -8.742  -12.694 11.197  1.00 86.20 475 A 1 
ATOM 3867 C C   . LEU A 1 475 ? -8.600  -11.182 10.995  1.00 87.22 475 A 1 
ATOM 3868 O O   . LEU A 1 475 ? -8.022  -10.508 11.846  1.00 86.30 475 A 1 
ATOM 3869 C CB  . LEU A 1 475 ? -7.708  -13.478 10.371  1.00 85.88 475 A 1 
ATOM 3870 C CG  . LEU A 1 475 ? -6.252  -13.161 10.765  1.00 84.07 475 A 1 
ATOM 3871 C CD1 . LEU A 1 475 ? -5.904  -13.681 12.157  1.00 80.23 475 A 1 
ATOM 3872 C CD2 . LEU A 1 475 ? -5.290  -13.803 9.773   1.00 80.75 475 A 1 
ATOM 3873 N N   . ILE A 1 476 ? -9.132  -10.627 9.905   1.00 88.27 476 A 1 
ATOM 3874 C CA  . ILE A 1 476 ? -9.131  -9.182  9.645   1.00 87.66 476 A 1 
ATOM 3875 C C   . ILE A 1 476 ? -9.959  -8.438  10.700  1.00 86.65 476 A 1 
ATOM 3876 O O   . ILE A 1 476 ? -9.534  -7.388  11.190  1.00 83.94 476 A 1 
ATOM 3877 C CB  . ILE A 1 476 ? -9.621  -8.904  8.204   1.00 87.45 476 A 1 
ATOM 3878 C CG1 . ILE A 1 476 ? -8.541  -9.342  7.187   1.00 85.72 476 A 1 
ATOM 3879 C CG2 . ILE A 1 476 ? -9.942  -7.416  7.992   1.00 85.08 476 A 1 
ATOM 3880 C CD1 . ILE A 1 476 ? -9.033  -9.375  5.733   1.00 80.47 476 A 1 
ATOM 3881 N N   . ALA A 1 477 ? -11.114 -8.987  11.088  1.00 88.99 477 A 1 
ATOM 3882 C CA  . ALA A 1 477 ? -11.995 -8.378  12.082  1.00 87.31 477 A 1 
ATOM 3883 C C   . ALA A 1 477 ? -11.390 -8.388  13.496  1.00 86.54 477 A 1 
ATOM 3884 O O   . ALA A 1 477 ? -11.462 -7.393  14.223  1.00 83.56 477 A 1 
ATOM 3885 C CB  . ALA A 1 477 ? -13.339 -9.118  12.032  1.00 85.75 477 A 1 
ATOM 3886 N N   . THR A 1 478 ? -10.754 -9.496  13.897  1.00 86.70 478 A 1 
ATOM 3887 C CA  . THR A 1 478 ? -10.261 -9.713  15.274  1.00 84.83 478 A 1 
ATOM 3888 C C   . THR A 1 478 ? -8.755  -9.499  15.441  1.00 85.24 478 A 1 
ATOM 3889 O O   . THR A 1 478 ? -8.267  -9.344  16.562  1.00 82.61 478 A 1 
ATOM 3890 C CB  . THR A 1 478 ? -10.650 -11.110 15.776  1.00 82.65 478 A 1 
ATOM 3891 O OG1 . THR A 1 478 ? -10.100 -12.085 14.930  1.00 76.97 478 A 1 
ATOM 3892 C CG2 . THR A 1 478 ? -12.162 -11.331 15.807  1.00 75.75 478 A 1 
ATOM 3893 N N   . GLY A 1 479 ? -8.008  -9.418  14.339  1.00 86.02 479 A 1 
ATOM 3894 C CA  . GLY A 1 479 ? -6.553  -9.300  14.311  1.00 84.51 479 A 1 
ATOM 3895 C C   . GLY A 1 479 ? -6.007  -8.118  15.106  1.00 85.97 479 A 1 
ATOM 3896 O O   . GLY A 1 479 ? -4.969  -8.242  15.760  1.00 83.72 479 A 1 
ATOM 3897 N N   . ARG A 1 480 ? -6.743  -7.003  15.159  1.00 86.55 480 A 1 
ATOM 3898 C CA  . ARG A 1 480 ? -6.375  -5.827  15.967  1.00 85.74 480 A 1 
ATOM 3899 C C   . ARG A 1 480 ? -6.226  -6.166  17.450  1.00 87.08 480 A 1 
ATOM 3900 O O   . ARG A 1 480 ? -5.217  -5.810  18.062  1.00 83.05 480 A 1 
ATOM 3901 C CB  . ARG A 1 480 ? -7.408  -4.708  15.756  1.00 82.22 480 A 1 
ATOM 3902 C CG  . ARG A 1 480 ? -7.014  -3.428  16.511  1.00 72.90 480 A 1 
ATOM 3903 C CD  . ARG A 1 480 ? -8.056  -2.325  16.335  1.00 70.55 480 A 1 
ATOM 3904 N NE  . ARG A 1 480 ? -7.636  -1.090  17.019  1.00 62.40 480 A 1 
ATOM 3905 C CZ  . ARG A 1 480 ? -8.367  -0.010  17.237  1.00 56.10 480 A 1 
ATOM 3906 N NH1 . ARG A 1 480 ? -9.617  0.066   16.868  1.00 50.23 480 A 1 
ATOM 3907 N NH2 . ARG A 1 480 ? -7.845  1.025   17.834  1.00 47.19 480 A 1 
ATOM 3908 N N   . SER A 1 481 ? -7.211  -6.849  18.021  1.00 84.77 481 A 1 
ATOM 3909 C CA  . SER A 1 481 ? -7.219  -7.211  19.445  1.00 84.99 481 A 1 
ATOM 3910 C C   . SER A 1 481 ? -6.125  -8.223  19.782  1.00 85.82 481 A 1 
ATOM 3911 O O   . SER A 1 481 ? -5.566  -8.195  20.875  1.00 82.70 481 A 1 
ATOM 3912 C CB  . SER A 1 481 ? -8.586  -7.791  19.827  1.00 83.37 481 A 1 
ATOM 3913 O OG  . SER A 1 481 ? -9.610  -6.862  19.529  1.00 72.65 481 A 1 
ATOM 3914 N N   . ASN A 1 482 ? -5.770  -9.070  18.821  1.00 86.15 482 A 1 
ATOM 3915 C CA  . ASN A 1 482 ? -4.781  -10.134 18.973  1.00 86.83 482 A 1 
ATOM 3916 C C   . ASN A 1 482 ? -3.378  -9.754  18.462  1.00 88.08 482 A 1 
ATOM 3917 O O   . ASN A 1 482 ? -2.496  -10.607 18.406  1.00 85.86 482 A 1 
ATOM 3918 C CB  . ASN A 1 482 ? -5.363  -11.403 18.326  1.00 86.05 482 A 1 
ATOM 3919 C CG  . ASN A 1 482 ? -6.598  -11.907 19.058  1.00 84.76 482 A 1 
ATOM 3920 O OD1 . ASN A 1 482 ? -6.765  -11.724 20.256  1.00 77.68 482 A 1 
ATOM 3921 N ND2 . ASN A 1 482 ? -7.495  -12.570 18.377  1.00 77.67 482 A 1 
ATOM 3922 N N   . LYS A 1 483 ? -3.149  -8.473  18.122  1.00 88.35 483 A 1 
ATOM 3923 C CA  . LYS A 1 483 ? -1.879  -7.936  17.600  1.00 90.13 483 A 1 
ATOM 3924 C C   . LYS A 1 483 ? -1.383  -8.664  16.343  1.00 92.01 483 A 1 
ATOM 3925 O O   . LYS A 1 483 ? -0.192  -8.955  16.208  1.00 90.17 483 A 1 
ATOM 3926 C CB  . LYS A 1 483 ? -0.813  -7.868  18.709  1.00 88.60 483 A 1 
ATOM 3927 C CG  . LYS A 1 483 ? -1.225  -7.032  19.925  1.00 85.83 483 A 1 
ATOM 3928 C CD  . LYS A 1 483 ? -0.041  -6.955  20.895  1.00 79.54 483 A 1 
ATOM 3929 C CE  . LYS A 1 483 ? -0.378  -6.080  22.099  1.00 73.02 483 A 1 
ATOM 3930 N NZ  . LYS A 1 483 ? 0.815   -5.887  22.968  1.00 62.41 483 A 1 
ATOM 3931 N N   . ILE A 1 484 ? -2.293  -8.949  15.408  1.00 91.98 484 A 1 
ATOM 3932 C CA  . ILE A 1 484 ? -1.967  -9.537  14.108  1.00 92.53 484 A 1 
ATOM 3933 C C   . ILE A 1 484 ? -1.956  -8.431  13.048  1.00 92.90 484 A 1 
ATOM 3934 O O   . ILE A 1 484 ? -2.995  -7.851  12.734  1.00 91.65 484 A 1 
ATOM 3935 C CB  . ILE A 1 484 ? -2.934  -10.684 13.739  1.00 92.17 484 A 1 
ATOM 3936 C CG1 . ILE A 1 484 ? -3.137  -11.715 14.873  1.00 89.09 484 A 1 
ATOM 3937 C CG2 . ILE A 1 484 ? -2.434  -11.390 12.465  1.00 88.86 484 A 1 
ATOM 3938 C CD1 . ILE A 1 484 ? -1.857  -12.353 15.421  1.00 79.71 484 A 1 
ATOM 3939 N N   . ALA A 1 485 ? -0.783  -8.141  12.504  1.00 93.69 485 A 1 
ATOM 3940 C CA  . ALA A 1 485 ? -0.619  -7.242  11.369  1.00 93.95 485 A 1 
ATOM 3941 C C   . ALA A 1 485 ? -0.768  -8.039  10.071  1.00 94.20 485 A 1 
ATOM 3942 O O   . ALA A 1 485 ? -0.038  -8.998  9.854   1.00 93.13 485 A 1 
ATOM 3943 C CB  . ALA A 1 485 ? 0.744   -6.553  11.480  1.00 93.82 485 A 1 
ATOM 3944 N N   . ILE A 1 486 ? -1.707  -7.650  9.219   1.00 94.53 486 A 1 
ATOM 3945 C CA  . ILE A 1 486 ? -2.037  -8.376  7.989   1.00 94.33 486 A 1 
ATOM 3946 C C   . ILE A 1 486 ? -1.688  -7.493  6.796   1.00 94.52 486 A 1 
ATOM 3947 O O   . ILE A 1 486 ? -2.158  -6.360  6.724   1.00 93.59 486 A 1 
ATOM 3948 C CB  . ILE A 1 486 ? -3.524  -8.800  7.989   1.00 93.22 486 A 1 
ATOM 3949 C CG1 . ILE A 1 486 ? -3.878  -9.650  9.231   1.00 90.17 486 A 1 
ATOM 3950 C CG2 . ILE A 1 486 ? -3.857  -9.575  6.704   1.00 89.75 486 A 1 
ATOM 3951 C CD1 . ILE A 1 486 ? -5.384  -9.837  9.426   1.00 85.18 486 A 1 
ATOM 3952 N N   . CYS A 1 487 ? -0.899  -8.010  5.853   1.00 94.68 487 A 1 
ATOM 3953 C CA  . CYS A 1 487 ? -0.562  -7.349  4.595   1.00 94.75 487 A 1 
ATOM 3954 C C   . CYS A 1 487 ? -0.866  -8.288  3.422   1.00 94.37 487 A 1 
ATOM 3955 O O   . CYS A 1 487 ? -0.229  -9.334  3.282   1.00 93.10 487 A 1 
ATOM 3956 C CB  . CYS A 1 487 ? 0.909   -6.918  4.639   1.00 94.80 487 A 1 
ATOM 3957 S SG  . CYS A 1 487 ? 1.324   -5.983  3.140   1.00 93.77 487 A 1 
ATOM 3958 N N   . LEU A 1 488 ? -1.839  -7.923  2.592   1.00 94.22 488 A 1 
ATOM 3959 C CA  . LEU A 1 488 ? -2.347  -8.746  1.494   1.00 93.78 488 A 1 
ATOM 3960 C C   . LEU A 1 488 ? -2.076  -8.064  0.154   1.00 94.15 488 A 1 
ATOM 3961 O O   . LEU A 1 488 ? -2.684  -7.035  -0.155  1.00 93.22 488 A 1 
ATOM 3962 C CB  . LEU A 1 488 ? -3.856  -9.000  1.684   1.00 92.65 488 A 1 
ATOM 3963 C CG  . LEU A 1 488 ? -4.266  -9.593  3.044   1.00 90.99 488 A 1 
ATOM 3964 C CD1 . LEU A 1 488 ? -5.787  -9.689  3.122   1.00 88.28 488 A 1 
ATOM 3965 C CD2 . LEU A 1 488 ? -3.673  -10.980 3.283   1.00 88.12 488 A 1 
ATOM 3966 N N   . GLY A 1 489 ? -1.183  -8.636  -0.642  1.00 93.71 489 A 1 
ATOM 3967 C CA  . GLY A 1 489 ? -0.923  -8.239  -2.017  1.00 93.19 489 A 1 
ATOM 3968 C C   . GLY A 1 489 ? -1.837  -8.975  -2.999  1.00 92.63 489 A 1 
ATOM 3969 O O   . GLY A 1 489 ? -2.013  -10.185 -2.896  1.00 90.52 489 A 1 
ATOM 3970 N N   . PHE A 1 490 ? -2.418  -8.263  -3.963  1.00 92.55 490 A 1 
ATOM 3971 C CA  . PHE A 1 490 ? -3.134  -8.844  -5.107  1.00 92.10 490 A 1 
ATOM 3972 C C   . PHE A 1 490 ? -3.281  -7.826  -6.246  1.00 92.37 490 A 1 
ATOM 3973 O O   . PHE A 1 490 ? -2.952  -6.648  -6.095  1.00 89.31 490 A 1 
ATOM 3974 C CB  . PHE A 1 490 ? -4.487  -9.438  -4.671  1.00 90.24 490 A 1 
ATOM 3975 C CG  . PHE A 1 490 ? -5.427  -8.520  -3.923  1.00 91.49 490 A 1 
ATOM 3976 C CD1 . PHE A 1 490 ? -5.239  -8.287  -2.543  1.00 87.32 490 A 1 
ATOM 3977 C CD2 . PHE A 1 490 ? -6.538  -7.966  -4.577  1.00 87.82 490 A 1 
ATOM 3978 C CE1 . PHE A 1 490 ? -6.161  -7.508  -1.824  1.00 84.45 490 A 1 
ATOM 3979 C CE2 . PHE A 1 490 ? -7.460  -7.187  -3.855  1.00 85.00 490 A 1 
ATOM 3980 C CZ  . PHE A 1 490 ? -7.275  -6.959  -2.477  1.00 86.41 490 A 1 
ATOM 3981 N N   . GLN A 1 491 ? -3.711  -8.290  -7.418  1.00 91.93 491 A 1 
ATOM 3982 C CA  . GLN A 1 491 ? -3.697  -7.448  -8.619  1.00 91.85 491 A 1 
ATOM 3983 C C   . GLN A 1 491 ? -4.931  -6.555  -8.721  1.00 91.98 491 A 1 
ATOM 3984 O O   . GLN A 1 491 ? -4.799  -5.353  -8.934  1.00 88.03 491 A 1 
ATOM 3985 C CB  . GLN A 1 491 ? -3.527  -8.312  -9.873  1.00 89.55 491 A 1 
ATOM 3986 C CG  . GLN A 1 491 ? -2.186  -9.054  -9.857  1.00 85.21 491 A 1 
ATOM 3987 C CD  . GLN A 1 491 ? -2.002  -10.018 -11.015 1.00 81.55 491 A 1 
ATOM 3988 O OE1 . GLN A 1 491 ? -2.578  -9.904  -12.085 1.00 74.09 491 A 1 
ATOM 3989 N NE2 . GLN A 1 491 ? -1.168  -11.016 -10.839 1.00 69.56 491 A 1 
ATOM 3990 N N   . ASP A 1 492 ? -6.107  -7.128  -8.546  1.00 90.03 492 A 1 
ATOM 3991 C CA  . ASP A 1 492 ? -7.377  -6.415  -8.663  1.00 89.72 492 A 1 
ATOM 3992 C C   . ASP A 1 492 ? -8.488  -7.066  -7.817  1.00 90.42 492 A 1 
ATOM 3993 O O   . ASP A 1 492 ? -8.376  -8.196  -7.331  1.00 87.42 492 A 1 
ATOM 3994 C CB  . ASP A 1 492 ? -7.759  -6.304  -10.150 1.00 85.49 492 A 1 
ATOM 3995 C CG  . ASP A 1 492 ? -8.092  -7.660  -10.756 1.00 81.68 492 A 1 
ATOM 3996 O OD1 . ASP A 1 492 ? -9.193  -8.163  -10.429 1.00 71.75 492 A 1 
ATOM 3997 O OD2 . ASP A 1 492 ? -7.272  -8.205  -11.519 1.00 74.02 492 A 1 
ATOM 3998 N N   . MET A 1 493 ? -9.583  -6.335  -7.623  1.00 90.65 493 A 1 
ATOM 3999 C CA  . MET A 1 493 ? -10.720 -6.790  -6.811  1.00 90.44 493 A 1 
ATOM 4000 C C   . MET A 1 493 ? -11.502 -7.941  -7.454  1.00 90.30 493 A 1 
ATOM 4001 O O   . MET A 1 493 ? -12.135 -8.713  -6.736  1.00 88.14 493 A 1 
ATOM 4002 C CB  . MET A 1 493 ? -11.665 -5.613  -6.534  1.00 89.28 493 A 1 
ATOM 4003 C CG  . MET A 1 493 ? -11.038 -4.557  -5.615  1.00 85.93 493 A 1 
ATOM 4004 S SD  . MET A 1 493 ? -10.661 -5.161  -3.951  1.00 83.91 493 A 1 
ATOM 4005 C CE  . MET A 1 493 ? -9.978  -3.652  -3.237  1.00 74.46 493 A 1 
ATOM 4006 N N   . SER A 1 494 ? -11.451 -8.093  -8.780  1.00 91.45 494 A 1 
ATOM 4007 C CA  . SER A 1 494 ? -12.157 -9.175  -9.472  1.00 90.40 494 A 1 
ATOM 4008 C C   . SER A 1 494 ? -11.557 -10.544 -9.136  1.00 90.25 494 A 1 
ATOM 4009 O O   . SER A 1 494 ? -12.289 -11.518 -8.982  1.00 88.31 494 A 1 
ATOM 4010 C CB  . SER A 1 494 ? -12.196 -8.927  -10.985 1.00 89.40 494 A 1 
ATOM 4011 O OG  . SER A 1 494 ? -10.973 -9.246  -11.616 1.00 79.19 494 A 1 
ATOM 4012 N N   . GLN A 1 495 ? -10.245 -10.608 -8.910  1.00 89.34 495 A 1 
ATOM 4013 C CA  . GLN A 1 495 ? -9.567  -11.812 -8.425  1.00 88.17 495 A 1 
ATOM 4014 C C   . GLN A 1 495 ? -10.040 -12.196 -7.023  1.00 87.87 495 A 1 
ATOM 4015 O O   . GLN A 1 495 ? -10.328 -13.367 -6.773  1.00 85.44 495 A 1 
ATOM 4016 C CB  . GLN A 1 495 ? -8.048  -11.598 -8.400  1.00 85.66 495 A 1 
ATOM 4017 C CG  . GLN A 1 495 ? -7.441  -11.458 -9.798  1.00 77.52 495 A 1 
ATOM 4018 C CD  . GLN A 1 495 ? -5.920  -11.354 -9.755  1.00 77.74 495 A 1 
ATOM 4019 O OE1 . GLN A 1 495 ? -5.279  -11.253 -8.721  1.00 70.76 495 A 1 
ATOM 4020 N NE2 . GLN A 1 495 ? -5.271  -11.400 -10.893 1.00 68.53 495 A 1 
ATOM 4021 N N   . LEU A 1 496 ? -10.177 -11.210 -6.133  1.00 88.56 496 A 1 
ATOM 4022 C CA  . LEU A 1 496 ? -10.682 -11.440 -4.782  1.00 88.21 496 A 1 
ATOM 4023 C C   . LEU A 1 496 ? -12.109 -12.008 -4.821  1.00 87.81 496 A 1 
ATOM 4024 O O   . LEU A 1 496 ? -12.386 -13.004 -4.158  1.00 86.40 496 A 1 
ATOM 4025 C CB  . LEU A 1 496 ? -10.599 -10.123 -3.989  1.00 88.19 496 A 1 
ATOM 4026 C CG  . LEU A 1 496 ? -10.924 -10.275 -2.494  1.00 85.44 496 A 1 
ATOM 4027 C CD1 . LEU A 1 496 ? -9.845  -11.068 -1.755  1.00 81.95 496 A 1 
ATOM 4028 C CD2 . LEU A 1 496 ? -11.024 -8.889  -1.852  1.00 81.96 496 A 1 
ATOM 4029 N N   . VAL A 1 497 ? -12.980 -11.435 -5.642  1.00 88.38 497 A 1 
ATOM 4030 C CA  . VAL A 1 497 ? -14.356 -11.926 -5.837  1.00 87.76 497 A 1 
ATOM 4031 C C   . VAL A 1 497 ? -14.369 -13.338 -6.424  1.00 86.66 497 A 1 
ATOM 4032 O O   . VAL A 1 497 ? -15.089 -14.202 -5.930  1.00 84.35 497 A 1 
ATOM 4033 C CB  . VAL A 1 497 ? -15.153 -10.954 -6.728  1.00 88.37 497 A 1 
ATOM 4034 C CG1 . VAL A 1 497 ? -16.525 -11.510 -7.128  1.00 85.20 497 A 1 
ATOM 4035 C CG2 . VAL A 1 497 ? -15.384 -9.624  -6.002  1.00 84.91 497 A 1 
ATOM 4036 N N   . ARG A 1 498 ? -13.548 -13.608 -7.442  1.00 86.24 498 A 1 
ATOM 4037 C CA  . ARG A 1 498 ? -13.461 -14.940 -8.063  1.00 84.23 498 A 1 
ATOM 4038 C C   . ARG A 1 498 ? -13.031 -16.017 -7.065  1.00 83.40 498 A 1 
ATOM 4039 O O   . ARG A 1 498 ? -13.547 -17.131 -7.093  1.00 80.84 498 A 1 
ATOM 4040 C CB  . ARG A 1 498 ? -12.483 -14.865 -9.245  1.00 83.30 498 A 1 
ATOM 4041 C CG  . ARG A 1 498 ? -12.391 -16.191 -10.019 1.00 78.22 498 A 1 
ATOM 4042 C CD  . ARG A 1 498 ? -11.227 -16.165 -11.012 1.00 77.11 498 A 1 
ATOM 4043 N NE  . ARG A 1 498 ? -9.935  -16.172 -10.303 1.00 71.31 498 A 1 
ATOM 4044 C CZ  . ARG A 1 498 ? -8.772  -15.751 -10.749 1.00 67.95 498 A 1 
ATOM 4045 N NH1 . ARG A 1 498 ? -8.598  -15.347 -11.982 1.00 61.14 498 A 1 
ATOM 4046 N NH2 . ARG A 1 498 ? -7.768  -15.719 -9.930  1.00 59.55 498 A 1 
ATOM 4047 N N   . ASP A 1 499 ? -12.057 -15.702 -6.215  1.00 84.25 499 A 1 
ATOM 4048 C CA  . ASP A 1 499 ? -11.406 -16.712 -5.379  1.00 81.90 499 A 1 
ATOM 4049 C C   . ASP A 1 499 ? -12.045 -16.864 -3.990  1.00 81.97 499 A 1 
ATOM 4050 O O   . ASP A 1 499 ? -12.013 -17.968 -3.447  1.00 79.86 499 A 1 
ATOM 4051 C CB  . ASP A 1 499 ? -9.897  -16.428 -5.322  1.00 80.29 499 A 1 
ATOM 4052 C CG  . ASP A 1 499 ? -9.215  -16.642 -6.686  1.00 76.83 499 A 1 
ATOM 4053 O OD1 . ASP A 1 499 ? -9.520  -17.652 -7.374  1.00 73.45 499 A 1 
ATOM 4054 O OD2 . ASP A 1 499 ? -8.347  -15.826 -7.067  1.00 72.75 499 A 1 
ATOM 4055 N N   . TYR A 1 500 ? -12.662 -15.811 -3.446  1.00 83.12 500 A 1 
ATOM 4056 C CA  . TYR A 1 500 ? -13.341 -15.805 -2.139  1.00 82.60 500 A 1 
ATOM 4057 C C   . TYR A 1 500 ? -14.871 -15.742 -2.237  1.00 81.39 500 A 1 
ATOM 4058 O O   . TYR A 1 500 ? -15.553 -16.118 -1.287  1.00 76.90 500 A 1 
ATOM 4059 C CB  . TYR A 1 500 ? -12.797 -14.656 -1.279  1.00 82.95 500 A 1 
ATOM 4060 C CG  . TYR A 1 500 ? -11.406 -14.919 -0.739  1.00 83.97 500 A 1 
ATOM 4061 C CD1 . TYR A 1 500 ? -11.257 -15.381 0.582   1.00 80.40 500 A 1 
ATOM 4062 C CD2 . TYR A 1 500 ? -10.274 -14.765 -1.563  1.00 81.44 500 A 1 
ATOM 4063 C CE1 . TYR A 1 500 ? -9.985  -15.704 1.075   1.00 79.87 500 A 1 
ATOM 4064 C CE2 . TYR A 1 500 ? -8.996  -15.101 -1.078  1.00 80.00 500 A 1 
ATOM 4065 C CZ  . TYR A 1 500 ? -8.854  -15.577 0.242   1.00 81.83 500 A 1 
ATOM 4066 O OH  . TYR A 1 500 ? -7.633  -15.938 0.704   1.00 80.29 500 A 1 
ATOM 4067 N N   . GLY A 1 501 ? -15.424 -15.322 -3.380  1.00 83.73 501 A 1 
ATOM 4068 C CA  . GLY A 1 501 ? -16.857 -15.074 -3.530  1.00 83.45 501 A 1 
ATOM 4069 C C   . GLY A 1 501 ? -17.252 -13.635 -3.181  1.00 85.55 501 A 1 
ATOM 4070 O O   . GLY A 1 501 ? -16.519 -12.889 -2.531  1.00 84.75 501 A 1 
ATOM 4071 N N   . ASP A 1 502 ? -18.437 -13.233 -3.633  1.00 84.64 502 A 1 
ATOM 4072 C CA  . ASP A 1 502 ? -18.919 -11.850 -3.498  1.00 85.91 502 A 1 
ATOM 4073 C C   . ASP A 1 502 ? -19.094 -11.385 -2.046  1.00 86.89 502 A 1 
ATOM 4074 O O   . ASP A 1 502 ? -18.897 -10.210 -1.744  1.00 85.70 502 A 1 
ATOM 4075 C CB  . ASP A 1 502 ? -20.283 -11.717 -4.190  1.00 84.90 502 A 1 
ATOM 4076 C CG  . ASP A 1 502 ? -20.181 -11.417 -5.680  1.00 78.64 502 A 1 
ATOM 4077 O OD1 . ASP A 1 502 ? -19.455 -10.455 -6.014  1.00 72.82 502 A 1 
ATOM 4078 O OD2 . ASP A 1 502 ? -20.901 -12.094 -6.442  1.00 72.02 502 A 1 
ATOM 4079 N N   . LYS A 1 503 ? -19.539 -12.282 -1.156  1.00 84.60 503 A 1 
ATOM 4080 C CA  . LYS A 1 503 ? -19.842 -11.934 0.240   1.00 84.51 503 A 1 
ATOM 4081 C C   . LYS A 1 503 ? -18.556 -11.692 1.017   1.00 86.16 503 A 1 
ATOM 4082 O O   . LYS A 1 503 ? -18.380 -10.617 1.586   1.00 84.26 503 A 1 
ATOM 4083 C CB  . LYS A 1 503 ? -20.697 -13.023 0.903   1.00 82.11 503 A 1 
ATOM 4084 C CG  . LYS A 1 503 ? -22.123 -13.102 0.336   1.00 74.39 503 A 1 
ATOM 4085 C CD  . LYS A 1 503 ? -22.909 -14.184 1.090   1.00 68.64 503 A 1 
ATOM 4086 C CE  . LYS A 1 503 ? -24.343 -14.313 0.564   1.00 60.00 503 A 1 
ATOM 4087 N NZ  . LYS A 1 503 ? -25.058 -15.419 1.254   1.00 52.50 503 A 1 
ATOM 4088 N N   . GLU A 1 504 ? -17.649 -12.643 0.963   1.00 85.31 504 A 1 
ATOM 4089 C CA  . GLU A 1 504 ? -16.359 -12.634 1.645   1.00 85.10 504 A 1 
ATOM 4090 C C   . GLU A 1 504 ? -15.474 -11.499 1.118   1.00 87.07 504 A 1 
ATOM 4091 O O   . GLU A 1 504 ? -14.905 -10.731 1.898   1.00 85.66 504 A 1 
ATOM 4092 C CB  . GLU A 1 504 ? -15.675 -14.001 1.454   1.00 81.83 504 A 1 
ATOM 4093 C CG  . GLU A 1 504 ? -16.412 -15.205 2.081   1.00 73.31 504 A 1 
ATOM 4094 C CD  . GLU A 1 504 ? -17.662 -15.712 1.330   1.00 68.40 504 A 1 
ATOM 4095 O OE1 . GLU A 1 504 ? -18.372 -16.561 1.906   1.00 61.80 504 A 1 
ATOM 4096 O OE2 . GLU A 1 504 ? -17.966 -15.217 0.212   1.00 58.86 504 A 1 
ATOM 4097 N N   . ALA A 1 505 ? -15.437 -11.298 -0.205  1.00 87.32 505 A 1 
ATOM 4098 C CA  . ALA A 1 505 ? -14.711 -10.189 -0.814  1.00 88.75 505 A 1 
ATOM 4099 C C   . ALA A 1 505 ? -15.227 -8.827  -0.326  1.00 90.01 505 A 1 
ATOM 4100 O O   . ALA A 1 505 ? -14.424 -7.952  0.010   1.00 89.71 505 A 1 
ATOM 4101 C CB  . ALA A 1 505 ? -14.801 -10.305 -2.339  1.00 88.79 505 A 1 
ATOM 4102 N N   . LYS A 1 506 ? -16.551 -8.644  -0.214  1.00 89.62 506 A 1 
ATOM 4103 C CA  . LYS A 1 506 ? -17.144 -7.411  0.335   1.00 89.88 506 A 1 
ATOM 4104 C C   . LYS A 1 506 ? -16.809 -7.206  1.809   1.00 90.38 506 A 1 
ATOM 4105 O O   . LYS A 1 506 ? -16.577 -6.070  2.218   1.00 88.66 506 A 1 
ATOM 4106 C CB  . LYS A 1 506 ? -18.664 -7.416  0.142   1.00 89.70 506 A 1 
ATOM 4107 C CG  . LYS A 1 506 ? -19.052 -7.057  -1.296  1.00 82.45 506 A 1 
ATOM 4108 C CD  . LYS A 1 506 ? -20.555 -7.268  -1.514  1.00 77.34 506 A 1 
ATOM 4109 C CE  . LYS A 1 506 ? -20.883 -6.994  -2.984  1.00 69.63 506 A 1 
ATOM 4110 N NZ  . LYS A 1 506 ? -22.254 -7.428  -3.340  1.00 60.03 506 A 1 
ATOM 4111 N N   . VAL A 1 507 ? -16.774 -8.275  2.608   1.00 87.97 507 A 1 
ATOM 4112 C CA  . VAL A 1 507 ? -16.352 -8.188  4.015   1.00 87.27 507 A 1 
ATOM 4113 C C   . VAL A 1 507 ? -14.908 -7.702  4.100   1.00 89.15 507 A 1 
ATOM 4114 O O   . VAL A 1 507 ? -14.643 -6.726  4.804   1.00 88.70 507 A 1 
ATOM 4115 C CB  . VAL A 1 507 ? -16.547 -9.523  4.758   1.00 85.48 507 A 1 
ATOM 4116 C CG1 . VAL A 1 507 ? -15.958 -9.477  6.174   1.00 79.87 507 A 1 
ATOM 4117 C CG2 . VAL A 1 507 ? -18.042 -9.846  4.900   1.00 79.68 507 A 1 
ATOM 4118 N N   . ILE A 1 508 ? -13.998 -8.292  3.322   1.00 88.44 508 A 1 
ATOM 4119 C CA  . ILE A 1 508 ? -12.594 -7.867  3.261   1.00 88.93 508 A 1 
ATOM 4120 C C   . ILE A 1 508 ? -12.499 -6.395  2.838   1.00 90.10 508 A 1 
ATOM 4121 O O   . ILE A 1 508 ? -11.918 -5.585  3.560   1.00 89.56 508 A 1 
ATOM 4122 C CB  . ILE A 1 508 ? -11.777 -8.814  2.345   1.00 88.28 508 A 1 
ATOM 4123 C CG1 . ILE A 1 508 ? -11.721 -10.236 2.959   1.00 86.02 508 A 1 
ATOM 4124 C CG2 . ILE A 1 508 ? -10.349 -8.278  2.131   1.00 85.38 508 A 1 
ATOM 4125 C CD1 . ILE A 1 508 ? -11.202 -11.316 1.999   1.00 79.48 508 A 1 
ATOM 4126 N N   . GLN A 1 509 ? -13.142 -6.014  1.733   1.00 89.98 509 A 1 
ATOM 4127 C CA  . GLN A 1 509 ? -13.139 -4.640  1.200   1.00 89.91 509 A 1 
ATOM 4128 C C   . GLN A 1 509 ? -13.643 -3.582  2.198   1.00 89.93 509 A 1 
ATOM 4129 O O   . GLN A 1 509 ? -13.167 -2.439  2.199   1.00 88.48 509 A 1 
ATOM 4130 C CB  . GLN A 1 509 ? -14.039 -4.582  -0.043  1.00 89.68 509 A 1 
ATOM 4131 C CG  . GLN A 1 509 ? -13.417 -5.233  -1.286  1.00 86.01 509 A 1 
ATOM 4132 C CD  . GLN A 1 509 ? -14.397 -5.295  -2.457  1.00 86.06 509 A 1 
ATOM 4133 O OE1 . GLN A 1 509 ? -15.508 -4.788  -2.429  1.00 79.93 509 A 1 
ATOM 4134 N NE2 . GLN A 1 509 ? -14.017 -5.912  -3.556  1.00 78.02 509 A 1 
ATOM 4135 N N   . ASN A 1 510 ? -14.625 -3.939  3.024   1.00 89.96 510 A 1 
ATOM 4136 C CA  . ASN A 1 510 ? -15.221 -3.018  3.988   1.00 89.51 510 A 1 
ATOM 4137 C C   . ASN A 1 510 ? -14.445 -2.945  5.307   1.00 89.77 510 A 1 
ATOM 4138 O O   . ASN A 1 510 ? -14.456 -1.892  5.950   1.00 86.93 510 A 1 
ATOM 4139 C CB  . ASN A 1 510 ? -16.687 -3.415  4.192   1.00 88.95 510 A 1 
ATOM 4140 C CG  . ASN A 1 510 ? -17.546 -3.084  2.985   1.00 85.77 510 A 1 
ATOM 4141 O OD1 . ASN A 1 510 ? -17.313 -2.127  2.260   1.00 78.59 510 A 1 
ATOM 4142 N ND2 . ASN A 1 510 ? -18.593 -3.835  2.751   1.00 78.58 510 A 1 
ATOM 4143 N N   . THR A 1 511 ? -13.761 -4.030  5.691   1.00 89.54 511 A 1 
ATOM 4144 C CA  . THR A 1 511 ? -13.114 -4.167  7.008   1.00 88.63 511 A 1 
ATOM 4145 C C   . THR A 1 511 ? -11.651 -3.723  7.004   1.00 89.55 511 A 1 
ATOM 4146 O O   . THR A 1 511 ? -11.138 -3.273  8.033   1.00 87.37 511 A 1 
ATOM 4147 C CB  . THR A 1 511 ? -13.242 -5.607  7.523   1.00 87.17 511 A 1 
ATOM 4148 O OG1 . THR A 1 511 ? -14.582 -6.035  7.410   1.00 79.82 511 A 1 
ATOM 4149 C CG2 . THR A 1 511 ? -12.890 -5.739  9.003   1.00 78.61 511 A 1 
ATOM 4150 N N   . VAL A 1 512 ? -10.972 -3.795  5.849   1.00 89.84 512 A 1 
ATOM 4151 C CA  . VAL A 1 512 ? -9.584  -3.336  5.714   1.00 90.27 512 A 1 
ATOM 4152 C C   . VAL A 1 512 ? -9.437  -1.859  6.084   1.00 90.13 512 A 1 
ATOM 4153 O O   . VAL A 1 512 ? -10.266 -1.010  5.728   1.00 87.50 512 A 1 
ATOM 4154 C CB  . VAL A 1 512 ? -8.987  -3.603  4.322   1.00 89.45 512 A 1 
ATOM 4155 C CG1 . VAL A 1 512 ? -8.820  -5.103  4.084   1.00 81.24 512 A 1 
ATOM 4156 C CG2 . VAL A 1 512 ? -9.788  -2.981  3.177   1.00 82.16 512 A 1 
ATOM 4157 N N   . GLY A 1 513 ? -8.369  -1.560  6.823   1.00 88.99 513 A 1 
ATOM 4158 C CA  . GLY A 1 513 ? -8.078  -0.213  7.294   1.00 88.48 513 A 1 
ATOM 4159 C C   . GLY A 1 513 ? -7.138  0.553   6.379   1.00 90.18 513 A 1 
ATOM 4160 O O   . GLY A 1 513 ? -7.431  1.690   6.008   1.00 86.97 513 A 1 
ATOM 4161 N N   . ASN A 1 514 ? -6.020  -0.066  6.012   1.00 89.76 514 A 1 
ATOM 4162 C CA  . ASN A 1 514 ? -4.989  0.576   5.208   1.00 90.62 514 A 1 
ATOM 4163 C C   . ASN A 1 514 ? -5.044  0.045   3.772   1.00 91.96 514 A 1 
ATOM 4164 O O   . ASN A 1 514 ? -5.101  -1.162  3.546   1.00 91.04 514 A 1 
ATOM 4165 C CB  . ASN A 1 514 ? -3.612  0.370   5.855   1.00 89.79 514 A 1 
ATOM 4166 C CG  . ASN A 1 514 ? -3.587  0.680   7.338   1.00 88.84 514 A 1 
ATOM 4167 O OD1 . ASN A 1 514 ? -3.728  1.809   7.771   1.00 82.14 514 A 1 
ATOM 4168 N ND2 . ASN A 1 514 ? -3.438  -0.332  8.165   1.00 81.72 514 A 1 
ATOM 4169 N N   . ILE A 1 515 ? -5.037  0.953   2.808   1.00 91.18 515 A 1 
ATOM 4170 C CA  . ILE A 1 515 ? -5.161  0.616   1.389   1.00 91.58 515 A 1 
ATOM 4171 C C   . ILE A 1 515 ? -4.013  1.273   0.639   1.00 91.92 515 A 1 
ATOM 4172 O O   . ILE A 1 515 ? -3.830  2.484   0.745   1.00 90.91 515 A 1 
ATOM 4173 C CB  . ILE A 1 515 ? -6.534  1.053   0.830   1.00 91.10 515 A 1 
ATOM 4174 C CG1 . ILE A 1 515 ? -7.690  0.412   1.631   1.00 88.91 515 A 1 
ATOM 4175 C CG2 . ILE A 1 515 ? -6.630  0.719   -0.671  1.00 89.04 515 A 1 
ATOM 4176 C CD1 . ILE A 1 515 ? -9.090  0.874   1.213   1.00 85.11 515 A 1 
ATOM 4177 N N   . PHE A 1 516 ? -3.293  0.487   -0.134  1.00 94.24 516 A 1 
ATOM 4178 C CA  . PHE A 1 516 ? -2.283  0.933   -1.083  1.00 94.25 516 A 1 
ATOM 4179 C C   . PHE A 1 516 ? -2.660  0.436   -2.471  1.00 94.62 516 A 1 
ATOM 4180 O O   . PHE A 1 516 ? -2.970  -0.744  -2.638  1.00 92.97 516 A 1 
ATOM 4181 C CB  . PHE A 1 516 ? -0.913  0.391   -0.679  1.00 93.68 516 A 1 
ATOM 4182 C CG  . PHE A 1 516 ? -0.372  0.927   0.628   1.00 94.24 516 A 1 
ATOM 4183 C CD1 . PHE A 1 516 ? 0.581   1.958   0.616   1.00 90.16 516 A 1 
ATOM 4184 C CD2 . PHE A 1 516 ? -0.803  0.390   1.854   1.00 90.84 516 A 1 
ATOM 4185 C CE1 . PHE A 1 516 ? 1.103   2.452   1.818   1.00 89.60 516 A 1 
ATOM 4186 C CE2 . PHE A 1 516 ? -0.287  0.895   3.060   1.00 89.70 516 A 1 
ATOM 4187 C CZ  . PHE A 1 516 ? 0.667   1.924   3.042   1.00 91.99 516 A 1 
ATOM 4188 N N   . SER A 1 517 ? -2.616  1.303   -3.468  1.00 93.98 517 A 1 
ATOM 4189 C CA  . SER A 1 517 ? -2.827  0.906   -4.853  1.00 93.86 517 A 1 
ATOM 4190 C C   . SER A 1 517 ? -1.811  1.566   -5.766  1.00 93.77 517 A 1 
ATOM 4191 O O   . SER A 1 517 ? -1.708  2.791   -5.798  1.00 92.65 517 A 1 
ATOM 4192 C CB  . SER A 1 517 ? -4.238  1.246   -5.312  1.00 93.70 517 A 1 
ATOM 4193 O OG  . SER A 1 517 ? -4.497  0.601   -6.540  1.00 87.30 517 A 1 
ATOM 4194 N N   . GLY A 1 518 ? -1.087  0.748   -6.525  1.00 91.54 518 A 1 
ATOM 4195 C CA  . GLY A 1 518 ? -0.459  1.197   -7.761  1.00 90.48 518 A 1 
ATOM 4196 C C   . GLY A 1 518 ? -1.502  1.309   -8.880  1.00 91.71 518 A 1 
ATOM 4197 O O   . GLY A 1 518 ? -2.703  1.430   -8.625  1.00 90.58 518 A 1 
ATOM 4198 N N   . GLN A 1 519 ? -1.045  1.225   -10.118 1.00 90.90 519 A 1 
ATOM 4199 C CA  . GLN A 1 519 ? -1.927  1.258   -11.280 1.00 90.44 519 A 1 
ATOM 4200 C C   . GLN A 1 519 ? -2.936  0.099   -11.254 1.00 90.00 519 A 1 
ATOM 4201 O O   . GLN A 1 519 ? -2.547  -1.068  -11.229 1.00 87.14 519 A 1 
ATOM 4202 C CB  . GLN A 1 519 ? -1.060  1.214   -12.546 1.00 89.36 519 A 1 
ATOM 4203 C CG  . GLN A 1 519 ? -1.892  1.409   -13.821 1.00 83.66 519 A 1 
ATOM 4204 C CD  . GLN A 1 519 ? -1.062  1.271   -15.089 1.00 83.30 519 A 1 
ATOM 4205 O OE1 . GLN A 1 519 ? -0.023  0.627   -15.126 1.00 75.28 519 A 1 
ATOM 4206 N NE2 . GLN A 1 519 ? -1.507  1.833   -16.187 1.00 72.45 519 A 1 
ATOM 4207 N N   . VAL A 1 520 ? -4.227  0.427   -11.301 1.00 93.04 520 A 1 
ATOM 4208 C CA  . VAL A 1 520 ? -5.351  -0.504  -11.513 1.00 92.85 520 A 1 
ATOM 4209 C C   . VAL A 1 520 ? -6.417  0.179   -12.372 1.00 93.03 520 A 1 
ATOM 4210 O O   . VAL A 1 520 ? -6.503  1.405   -12.412 1.00 91.71 520 A 1 
ATOM 4211 C CB  . VAL A 1 520 ? -5.988  -1.011  -10.202 1.00 92.03 520 A 1 
ATOM 4212 C CG1 . VAL A 1 520 ? -5.020  -1.857  -9.379  1.00 86.46 520 A 1 
ATOM 4213 C CG2 . VAL A 1 520 ? -6.540  0.111   -9.317  1.00 86.74 520 A 1 
ATOM 4214 N N   . SER A 1 521 ? -7.255  -0.611  -13.043 1.00 92.87 521 A 1 
ATOM 4215 C CA  . SER A 1 521 ? -8.317  -0.102  -13.919 1.00 92.38 521 A 1 
ATOM 4216 C C   . SER A 1 521 ? -9.677  -0.742  -13.608 1.00 92.01 521 A 1 
ATOM 4217 O O   . SER A 1 521 ? -9.785  -1.614  -12.741 1.00 88.95 521 A 1 
ATOM 4218 C CB  . SER A 1 521 ? -7.905  -0.300  -15.387 1.00 90.37 521 A 1 
ATOM 4219 O OG  . SER A 1 521 ? -7.728  -1.674  -15.677 1.00 82.54 521 A 1 
ATOM 4220 N N   . GLY A 1 522 ? -10.733 -0.293  -14.298 1.00 91.16 522 A 1 
ATOM 4221 C CA  . GLY A 1 522 ? -12.080 -0.853  -14.176 1.00 90.75 522 A 1 
ATOM 4222 C C   . GLY A 1 522 ? -12.677 -0.718  -12.770 1.00 92.24 522 A 1 
ATOM 4223 O O   . GLY A 1 522 ? -12.494 0.299   -12.102 1.00 90.64 522 A 1 
ATOM 4224 N N   . ASP A 1 523 ? -13.370 -1.767  -12.321 1.00 91.42 523 A 1 
ATOM 4225 C CA  . ASP A 1 523 ? -14.103 -1.758  -11.049 1.00 90.92 523 A 1 
ATOM 4226 C C   . ASP A 1 523 ? -13.207 -1.513  -9.831  1.00 92.21 523 A 1 
ATOM 4227 O O   . ASP A 1 523 ? -13.640 -0.887  -8.863  1.00 90.52 523 A 1 
ATOM 4228 C CB  . ASP A 1 523 ? -14.867 -3.085  -10.885 1.00 88.83 523 A 1 
ATOM 4229 C CG  . ASP A 1 523 ? -16.002 -3.253  -11.899 1.00 83.66 523 A 1 
ATOM 4230 O OD1 . ASP A 1 523 ? -16.589 -2.219  -12.298 1.00 77.97 523 A 1 
ATOM 4231 O OD2 . ASP A 1 523 ? -16.274 -4.415  -12.263 1.00 77.75 523 A 1 
ATOM 4232 N N   . SER A 1 524 ? -11.933 -1.924  -9.883  1.00 91.38 524 A 1 
ATOM 4233 C CA  . SER A 1 524 ? -10.970 -1.660  -8.811  1.00 91.87 524 A 1 
ATOM 4234 C C   . SER A 1 524 ? -10.669 -0.167  -8.672  1.00 93.31 524 A 1 
ATOM 4235 O O   . SER A 1 524 ? -10.698 0.359   -7.563  1.00 92.72 524 A 1 
ATOM 4236 C CB  . SER A 1 524 ? -9.665  -2.422  -9.052  1.00 90.99 524 A 1 
ATOM 4237 O OG  . SER A 1 524 ? -9.916  -3.808  -9.123  1.00 86.60 524 A 1 
ATOM 4238 N N   . ALA A 1 525 ? -10.432 0.535   -9.783  1.00 91.97 525 A 1 
ATOM 4239 C CA  . ALA A 1 525 ? -10.193 1.979   -9.776  1.00 92.04 525 A 1 
ATOM 4240 C C   . ALA A 1 525 ? -11.435 2.755   -9.304  1.00 92.53 525 A 1 
ATOM 4241 O O   . ALA A 1 525 ? -11.324 3.666   -8.486  1.00 91.91 525 A 1 
ATOM 4242 C CB  . ALA A 1 525 ? -9.748  2.414   -11.177 1.00 92.01 525 A 1 
ATOM 4243 N N   . LYS A 1 526 ? -12.623 2.333   -9.743  1.00 93.41 526 A 1 
ATOM 4244 C CA  . LYS A 1 526 ? -13.910 2.903   -9.320  1.00 92.61 526 A 1 
ATOM 4245 C C   . LYS A 1 526 ? -14.161 2.726   -7.822  1.00 92.46 526 A 1 
ATOM 4246 O O   . LYS A 1 526 ? -14.561 3.672   -7.135  1.00 91.10 526 A 1 
ATOM 4247 C CB  . LYS A 1 526 ? -15.007 2.230   -10.145 1.00 92.07 526 A 1 
ATOM 4248 C CG  . LYS A 1 526 ? -16.383 2.841   -9.873  1.00 85.58 526 A 1 
ATOM 4249 C CD  . LYS A 1 526 ? -17.389 2.197   -10.820 1.00 81.48 526 A 1 
ATOM 4250 C CE  . LYS A 1 526 ? -18.767 2.825   -10.640 1.00 71.50 526 A 1 
ATOM 4251 N NZ  . LYS A 1 526 ? -19.705 2.219   -11.607 1.00 62.69 526 A 1 
ATOM 4252 N N   . TRP A 1 527 ? -13.913 1.519   -7.312  1.00 92.40 527 A 1 
ATOM 4253 C CA  . TRP A 1 527 ? -14.038 1.237   -5.884  1.00 91.66 527 A 1 
ATOM 4254 C C   . TRP A 1 527 ? -13.084 2.105   -5.054  1.00 91.89 527 A 1 
ATOM 4255 O O   . TRP A 1 527 ? -13.526 2.742   -4.100  1.00 90.59 527 A 1 
ATOM 4256 C CB  . TRP A 1 527 ? -13.817 -0.257  -5.625  1.00 91.31 527 A 1 
ATOM 4257 C CG  . TRP A 1 527 ? -13.842 -0.628  -4.177  1.00 90.45 527 A 1 
ATOM 4258 C CD1 . TRP A 1 527 ? -14.949 -0.901  -3.445  1.00 87.28 527 A 1 
ATOM 4259 C CD2 . TRP A 1 527 ? -12.720 -0.728  -3.252  1.00 90.13 527 A 1 
ATOM 4260 N NE1 . TRP A 1 527 ? -14.591 -1.164  -2.142  1.00 87.29 527 A 1 
ATOM 4261 C CE2 . TRP A 1 527 ? -13.227 -1.068  -1.962  1.00 89.11 527 A 1 
ATOM 4262 C CE3 . TRP A 1 527 ? -11.323 -0.560  -3.370  1.00 86.89 527 A 1 
ATOM 4263 C CZ2 . TRP A 1 527 ? -12.390 -1.241  -0.848  1.00 86.92 527 A 1 
ATOM 4264 C CZ3 . TRP A 1 527 ? -10.475 -0.730  -2.260  1.00 84.86 527 A 1 
ATOM 4265 C CH2 . TRP A 1 527 ? -11.007 -1.071  -1.001  1.00 84.29 527 A 1 
ATOM 4266 N N   . LEU A 1 528 ? -11.811 2.211   -5.457  1.00 91.32 528 A 1 
ATOM 4267 C CA  . LEU A 1 528 ? -10.810 3.053   -4.789  1.00 90.69 528 A 1 
ATOM 4268 C C   . LEU A 1 528 ? -11.210 4.528   -4.797  1.00 91.23 528 A 1 
ATOM 4269 O O   . LEU A 1 528 ? -11.228 5.161   -3.743  1.00 90.81 528 A 1 
ATOM 4270 C CB  . LEU A 1 528 ? -9.452  2.885   -5.486  1.00 90.93 528 A 1 
ATOM 4271 C CG  . LEU A 1 528 ? -8.764  1.546   -5.205  1.00 90.59 528 A 1 
ATOM 4272 C CD1 . LEU A 1 528 ? -7.619  1.374   -6.197  1.00 86.37 528 A 1 
ATOM 4273 C CD2 . LEU A 1 528 ? -8.192  1.480   -3.789  1.00 87.45 528 A 1 
ATOM 4274 N N   . SER A 1 529 ? -11.591 5.058   -5.959  1.00 91.53 529 A 1 
ATOM 4275 C CA  . SER A 1 529 ? -12.033 6.447   -6.117  1.00 89.86 529 A 1 
ATOM 4276 C C   . SER A 1 529 ? -13.194 6.780   -5.174  1.00 89.30 529 A 1 
ATOM 4277 O O   . SER A 1 529 ? -13.196 7.812   -4.502  1.00 87.57 529 A 1 
ATOM 4278 C CB  . SER A 1 529 ? -12.438 6.665   -7.578  1.00 89.51 529 A 1 
ATOM 4279 O OG  . SER A 1 529 ? -12.723 8.021   -7.812  1.00 79.58 529 A 1 
ATOM 4280 N N   . THR A 1 530 ? -14.145 5.851   -5.042  1.00 90.13 530 A 1 
ATOM 4281 C CA  . THR A 1 530 ? -15.268 5.979   -4.102  1.00 89.20 530 A 1 
ATOM 4282 C C   . THR A 1 530 ? -14.802 5.898   -2.644  1.00 88.91 530 A 1 
ATOM 4283 O O   . THR A 1 530 ? -15.256 6.676   -1.806  1.00 86.56 530 A 1 
ATOM 4284 C CB  . THR A 1 530 ? -16.325 4.896   -4.375  1.00 88.87 530 A 1 
ATOM 4285 O OG1 . THR A 1 530 ? -16.728 4.931   -5.724  1.00 79.29 530 A 1 
ATOM 4286 C CG2 . THR A 1 530 ? -17.588 5.094   -3.535  1.00 77.94 530 A 1 
ATOM 4287 N N   . LYS A 1 531 ? -13.867 4.987   -2.333  1.00 88.74 531 A 1 
ATOM 4288 C CA  . LYS A 1 531 ? -13.350 4.750   -0.974  1.00 87.86 531 A 1 
ATOM 4289 C C   . LYS A 1 531 ? -12.538 5.935   -0.438  1.00 88.16 531 A 1 
ATOM 4290 O O   . LYS A 1 531 ? -12.597 6.213   0.753   1.00 84.71 531 A 1 
ATOM 4291 C CB  . LYS A 1 531 ? -12.514 3.457   -0.981  1.00 86.85 531 A 1 
ATOM 4292 C CG  . LYS A 1 531 ? -12.155 2.916   0.417   1.00 82.11 531 A 1 
ATOM 4293 C CD  . LYS A 1 531 ? -13.350 2.278   1.137   1.00 81.22 531 A 1 
ATOM 4294 C CE  . LYS A 1 531 ? -12.877 1.590   2.433   1.00 76.90 531 A 1 
ATOM 4295 N NZ  . LYS A 1 531 ? -13.907 0.686   3.011   1.00 68.74 531 A 1 
ATOM 4296 N N   . PHE A 1 532 ? -11.816 6.651   -1.310  1.00 86.16 532 A 1 
ATOM 4297 C CA  . PHE A 1 532 ? -11.052 7.852   -0.943  1.00 84.70 532 A 1 
ATOM 4298 C C   . PHE A 1 532 ? -11.939 9.071   -0.649  1.00 84.25 532 A 1 
ATOM 4299 O O   . PHE A 1 532 ? -11.472 10.046  -0.057  1.00 78.97 532 A 1 
ATOM 4300 C CB  . PHE A 1 532 ? -10.013 8.151   -2.034  1.00 85.02 532 A 1 
ATOM 4301 C CG  . PHE A 1 532 ? -9.025  7.027   -2.322  1.00 86.51 532 A 1 
ATOM 4302 C CD1 . PHE A 1 532 ? -8.582  6.156   -1.306  1.00 81.20 532 A 1 
ATOM 4303 C CD2 . PHE A 1 532 ? -8.536  6.858   -3.633  1.00 82.43 532 A 1 
ATOM 4304 C CE1 . PHE A 1 532 ? -7.685  5.116   -1.600  1.00 81.09 532 A 1 
ATOM 4305 C CE2 . PHE A 1 532 ? -7.635  5.822   -3.924  1.00 81.23 532 A 1 
ATOM 4306 C CZ  . PHE A 1 532 ? -7.214  4.946   -2.910  1.00 84.64 532 A 1 
ATOM 4307 N N   . GLY A 1 533 ? -13.226 9.001   -1.002  1.00 84.15 533 A 1 
ATOM 4308 C CA  . GLY A 1 533 ? -14.211 10.020  -0.676  1.00 83.02 533 A 1 
ATOM 4309 C C   . GLY A 1 533 ? -14.190 11.222  -1.623  1.00 84.27 533 A 1 
ATOM 4310 O O   . GLY A 1 533 ? -13.520 11.242  -2.659  1.00 81.21 533 A 1 
ATOM 4311 N N   . LYS A 1 534 ? -14.991 12.221  -1.263  1.00 78.03 534 A 1 
ATOM 4312 C CA  . LYS A 1 534 ? -15.176 13.452  -2.033  1.00 78.11 534 A 1 
ATOM 4313 C C   . LYS A 1 534 ? -14.733 14.659  -1.215  1.00 77.95 534 A 1 
ATOM 4314 O O   . LYS A 1 534 ? -15.002 14.723  -0.017  1.00 74.29 534 A 1 
ATOM 4315 C CB  . LYS A 1 534 ? -16.636 13.613  -2.479  1.00 75.89 534 A 1 
ATOM 4316 C CG  . LYS A 1 534 ? -17.110 12.480  -3.399  1.00 74.02 534 A 1 
ATOM 4317 C CD  . LYS A 1 534 ? -18.527 12.760  -3.907  1.00 72.68 534 A 1 
ATOM 4318 C CE  . LYS A 1 534 ? -18.980 11.633  -4.840  1.00 65.14 534 A 1 
ATOM 4319 N NZ  . LYS A 1 534 ? -20.303 11.926  -5.438  1.00 57.64 534 A 1 
ATOM 4320 N N   . ASN A 1 535 ? -14.147 15.633  -1.883  1.00 78.86 535 A 1 
ATOM 4321 C CA  . ASN A 1 535 ? -13.794 16.922  -1.304  1.00 77.53 535 A 1 
ATOM 4322 C C   . ASN A 1 535 ? -14.554 18.052  -2.005  1.00 77.93 535 A 1 
ATOM 4323 O O   . ASN A 1 535 ? -14.903 17.957  -3.183  1.00 71.86 535 A 1 
ATOM 4324 C CB  . ASN A 1 535 ? -12.267 17.108  -1.349  1.00 72.64 535 A 1 
ATOM 4325 C CG  . ASN A 1 535 ? -11.545 16.372  -0.232  1.00 65.17 535 A 1 
ATOM 4326 O OD1 . ASN A 1 535 ? -12.118 15.850  0.703   1.00 58.98 535 A 1 
ATOM 4327 N ND2 . ASN A 1 535 ? -10.238 16.350  -0.270  1.00 60.59 535 A 1 
ATOM 4328 N N   . LEU A 1 536 ? -14.807 19.142  -1.276  1.00 71.36 536 A 1 
ATOM 4329 C CA  . LEU A 1 536 ? -15.340 20.368  -1.863  1.00 70.32 536 A 1 
ATOM 4330 C C   . LEU A 1 536 ? -14.245 21.023  -2.717  1.00 69.45 536 A 1 
ATOM 4331 O O   . LEU A 1 536 ? -13.271 21.550  -2.186  1.00 67.52 536 A 1 
ATOM 4332 C CB  . LEU A 1 536 ? -15.837 21.309  -0.752  1.00 69.68 536 A 1 
ATOM 4333 C CG  . LEU A 1 536 ? -17.235 20.947  -0.221  1.00 63.48 536 A 1 
ATOM 4334 C CD1 . LEU A 1 536 ? -17.475 21.627  1.126   1.00 59.91 536 A 1 
ATOM 4335 C CD2 . LEU A 1 536 ? -18.339 21.392  -1.178  1.00 59.76 536 A 1 
ATOM 4336 N N   . GLN A 1 537 ? -14.431 21.006  -4.029  1.00 70.91 537 A 1 
ATOM 4337 C CA  . GLN A 1 537 ? -13.550 21.682  -4.970  1.00 70.29 537 A 1 
ATOM 4338 C C   . GLN A 1 537 ? -14.186 22.988  -5.439  1.00 71.31 537 A 1 
ATOM 4339 O O   . GLN A 1 537 ? -15.375 23.056  -5.762  1.00 68.88 537 A 1 
ATOM 4340 C CB  . GLN A 1 537 ? -13.193 20.763  -6.141  1.00 66.40 537 A 1 
ATOM 4341 C CG  . GLN A 1 537 ? -12.370 19.542  -5.683  1.00 59.90 537 A 1 
ATOM 4342 C CD  . GLN A 1 537 ? -11.827 18.737  -6.858  1.00 58.50 537 A 1 
ATOM 4343 O OE1 . GLN A 1 537 ? -11.973 19.099  -8.015  1.00 53.85 537 A 1 
ATOM 4344 N NE2 . GLN A 1 537 ? -11.167 17.629  -6.618  1.00 50.10 537 A 1 
ATOM 4345 N N   . LYS A 1 538 ? -13.382 24.050  -5.460  1.00 65.72 538 A 1 
ATOM 4346 C CA  . LYS A 1 538 ? -13.759 25.342  -6.029  1.00 65.69 538 A 1 
ATOM 4347 C C   . LYS A 1 538 ? -13.561 25.265  -7.543  1.00 67.21 538 A 1 
ATOM 4348 O O   . LYS A 1 538 ? -12.426 25.234  -8.003  1.00 64.76 538 A 1 
ATOM 4349 C CB  . LYS A 1 538 ? -12.914 26.444  -5.370  1.00 62.22 538 A 1 
ATOM 4350 C CG  . LYS A 1 538 ? -13.346 27.841  -5.833  1.00 55.49 538 A 1 
ATOM 4351 C CD  . LYS A 1 538 ? -12.372 28.928  -5.358  1.00 54.73 538 A 1 
ATOM 4352 C CE  . LYS A 1 538 ? -12.785 30.248  -6.012  1.00 47.90 538 A 1 
ATOM 4353 N NZ  . LYS A 1 538 ? -11.670 31.212  -6.153  1.00 43.99 538 A 1 
ATOM 4354 N N   . ARG A 1 539 ? -14.655 25.268  -8.315  1.00 66.75 539 A 1 
ATOM 4355 C CA  . ARG A 1 539 ? -14.604 25.332  -9.782  1.00 66.37 539 A 1 
ATOM 4356 C C   . ARG A 1 539 ? -14.906 26.750  -10.261 1.00 68.17 539 A 1 
ATOM 4357 O O   . ARG A 1 539 ? -15.912 27.343  -9.876  1.00 66.11 539 A 1 
ATOM 4358 C CB  . ARG A 1 539 ? -15.552 24.303  -10.410 1.00 62.94 539 A 1 
ATOM 4359 C CG  . ARG A 1 539 ? -15.072 22.849  -10.201 1.00 58.66 539 A 1 
ATOM 4360 C CD  . ARG A 1 539 ? -15.931 21.896  -11.041 1.00 59.27 539 A 1 
ATOM 4361 N NE  . ARG A 1 539 ? -15.464 20.493  -10.991 1.00 52.63 539 A 1 
ATOM 4362 C CZ  . ARG A 1 539 ? -15.784 19.537  -11.847 1.00 48.95 539 A 1 
ATOM 4363 N NH1 . ARG A 1 539 ? -16.584 19.744  -12.852 1.00 45.52 539 A 1 
ATOM 4364 N NH2 . ARG A 1 539 ? -15.310 18.335  -11.707 1.00 43.21 539 A 1 
ATOM 4365 N N   . GLU A 1 540 ? -14.055 27.276  -11.120 1.00 63.48 540 A 1 
ATOM 4366 C CA  . GLU A 1 540 ? -14.290 28.534  -11.826 1.00 64.14 540 A 1 
ATOM 4367 C C   . GLU A 1 540 ? -14.736 28.219  -13.259 1.00 65.01 540 A 1 
ATOM 4368 O O   . GLU A 1 540 ? -13.964 27.696  -14.062 1.00 62.13 540 A 1 
ATOM 4369 C CB  . GLU A 1 540 ? -13.055 29.458  -11.782 1.00 60.99 540 A 1 
ATOM 4370 C CG  . GLU A 1 540 ? -12.750 29.913  -10.341 1.00 54.78 540 A 1 
ATOM 4371 C CD  . GLU A 1 540 ? -11.731 31.054  -10.215 1.00 53.24 540 A 1 
ATOM 4372 O OE1 . GLU A 1 540 ? -11.543 31.508  -9.053  1.00 49.26 540 A 1 
ATOM 4373 O OE2 . GLU A 1 540 ? -11.179 31.505  -11.241 1.00 48.74 540 A 1 
ATOM 4374 N N   . SER A 1 541 ? -15.991 28.525  -13.590 1.00 66.74 541 A 1 
ATOM 4375 C CA  . SER A 1 541 ? -16.486 28.417  -14.962 1.00 66.49 541 A 1 
ATOM 4376 C C   . SER A 1 541 ? -16.483 29.792  -15.619 1.00 65.86 541 A 1 
ATOM 4377 O O   . SER A 1 541 ? -17.012 30.771  -15.087 1.00 64.58 541 A 1 
ATOM 4378 C CB  . SER A 1 541 ? -17.843 27.711  -15.037 1.00 64.10 541 A 1 
ATOM 4379 O OG  . SER A 1 541 ? -18.834 28.356  -14.280 1.00 56.25 541 A 1 
ATOM 4380 N N   . ILE A 1 542 ? -15.845 29.865  -16.776 1.00 65.55 542 A 1 
ATOM 4381 C CA  . ILE A 1 542 ? -15.806 31.069  -17.603 1.00 66.30 542 A 1 
ATOM 4382 C C   . ILE A 1 542 ? -16.848 30.889  -18.700 1.00 68.11 542 A 1 
ATOM 4383 O O   . ILE A 1 542 ? -16.698 30.023  -19.560 1.00 65.53 542 A 1 
ATOM 4384 C CB  . ILE A 1 542 ? -14.388 31.328  -18.165 1.00 63.45 542 A 1 
ATOM 4385 C CG1 . ILE A 1 542 ? -13.357 31.442  -17.016 1.00 57.31 542 A 1 
ATOM 4386 C CG2 . ILE A 1 542 ? -14.392 32.613  -19.014 1.00 57.58 542 A 1 
ATOM 4387 C CD1 . ILE A 1 542 ? -11.904 31.537  -17.505 1.00 53.16 542 A 1 
ATOM 4388 N N   . SER A 1 543 ? -17.894 31.711  -18.681 1.00 65.12 543 A 1 
ATOM 4389 C CA  . SER A 1 543 ? -18.823 31.810  -19.805 1.00 65.40 543 A 1 
ATOM 4390 C C   . SER A 1 543 ? -18.439 33.013  -20.667 1.00 63.79 543 A 1 
ATOM 4391 O O   . SER A 1 543 ? -18.416 34.153  -20.197 1.00 61.10 543 A 1 
ATOM 4392 C CB  . SER A 1 543 ? -20.278 31.846  -19.327 1.00 63.85 543 A 1 
ATOM 4393 O OG  . SER A 1 543 ? -20.553 32.992  -18.561 1.00 55.81 543 A 1 
ATOM 4394 N N   . ASN A 1 544 ? -18.115 32.742  -21.920 1.00 63.40 544 A 1 
ATOM 4395 C CA  . ASN A 1 544 ? -17.861 33.763  -22.927 1.00 63.64 544 A 1 
ATOM 4396 C C   . ASN A 1 544 ? -19.096 33.871  -23.823 1.00 63.59 544 A 1 
ATOM 4397 O O   . ASN A 1 544 ? -19.388 32.947  -24.581 1.00 59.38 544 A 1 
ATOM 4398 C CB  . ASN A 1 544 ? -16.593 33.402  -23.720 1.00 60.07 544 A 1 
ATOM 4399 C CG  . ASN A 1 544 ? -15.309 33.511  -22.918 1.00 55.40 544 A 1 
ATOM 4400 O OD1 . ASN A 1 544 ? -15.193 34.233  -21.941 1.00 52.98 544 A 1 
ATOM 4401 N ND2 . ASN A 1 544 ? -14.275 32.817  -23.325 1.00 52.21 544 A 1 
ATOM 4402 N N   . SER A 1 545 ? -19.807 34.986  -23.744 1.00 62.49 545 A 1 
ATOM 4403 C CA  . SER A 1 545 ? -20.789 35.396  -24.753 1.00 62.93 545 A 1 
ATOM 4404 C C   . SER A 1 545 ? -20.205 36.520  -25.615 1.00 61.97 545 A 1 
ATOM 4405 O O   . SER A 1 545 ? -19.203 37.133  -25.242 1.00 58.60 545 A 1 
ATOM 4406 C CB  . SER A 1 545 ? -22.115 35.791  -24.088 1.00 59.99 545 A 1 
ATOM 4407 O OG  . SER A 1 545 ? -21.943 36.917  -23.253 1.00 53.81 545 A 1 
ATOM 4408 N N   . ALA A 1 546 ? -20.811 36.797  -26.768 1.00 62.75 546 A 1 
ATOM 4409 C CA  . ALA A 1 546 ? -20.326 37.813  -27.715 1.00 62.06 546 A 1 
ATOM 4410 C C   . ALA A 1 546 ? -20.049 39.177  -27.043 1.00 62.91 546 A 1 
ATOM 4411 O O   . ALA A 1 546 ? -19.050 39.827  -27.345 1.00 59.19 546 A 1 
ATOM 4412 C CB  . ALA A 1 546 ? -21.348 37.925  -28.850 1.00 60.39 546 A 1 
ATOM 4413 N N   . ASP A 1 547 ? -20.853 39.538  -26.028 1.00 59.65 547 A 1 
ATOM 4414 C CA  . ASP A 1 547 ? -20.778 40.843  -25.356 1.00 60.22 547 A 1 
ATOM 4415 C C   . ASP A 1 547 ? -20.305 40.802  -23.892 1.00 60.38 547 A 1 
ATOM 4416 O O   . ASP A 1 547 ? -20.062 41.852  -23.289 1.00 55.62 547 A 1 
ATOM 4417 C CB  . ASP A 1 547 ? -22.141 41.525  -25.480 1.00 57.49 547 A 1 
ATOM 4418 C CG  . ASP A 1 547 ? -22.493 41.796  -26.939 1.00 53.12 547 A 1 
ATOM 4419 O OD1 . ASP A 1 547 ? -21.581 42.233  -27.671 1.00 49.98 547 A 1 
ATOM 4420 O OD2 . ASP A 1 547 ? -23.648 41.503  -27.302 1.00 49.41 547 A 1 
ATOM 4421 N N   . SER A 1 548 ? -20.125 39.621  -23.288 1.00 56.33 548 A 1 
ATOM 4422 C CA  . SER A 1 548 ? -19.687 39.530  -21.888 1.00 58.07 548 A 1 
ATOM 4423 C C   . SER A 1 548 ? -18.871 38.274  -21.575 1.00 58.68 548 A 1 
ATOM 4424 O O   . SER A 1 548 ? -19.175 37.177  -22.025 1.00 54.59 548 A 1 
ATOM 4425 C CB  . SER A 1 548 ? -20.882 39.661  -20.934 1.00 54.63 548 A 1 
ATOM 4426 O OG  . SER A 1 548 ? -21.761 38.559  -21.044 1.00 48.66 548 A 1 
ATOM 4427 N N   . SER A 1 549 ? -17.830 38.437  -20.756 1.00 58.89 549 A 1 
ATOM 4428 C CA  . SER A 1 549 ? -17.135 37.333  -20.095 1.00 60.61 549 A 1 
ATOM 4429 C C   . SER A 1 549 ? -17.470 37.389  -18.612 1.00 61.89 549 A 1 
ATOM 4430 O O   . SER A 1 549 ? -17.133 38.378  -17.954 1.00 58.83 549 A 1 
ATOM 4431 C CB  . SER A 1 549 ? -15.621 37.415  -20.332 1.00 57.54 549 A 1 
ATOM 4432 O OG  . SER A 1 549 ? -15.109 38.668  -19.912 1.00 51.54 549 A 1 
ATOM 4433 N N   . SER A 1 550 ? -18.126 36.360  -18.083 1.00 61.07 550 A 1 
ATOM 4434 C CA  . SER A 1 550 ? -18.364 36.233  -16.645 1.00 62.90 550 A 1 
ATOM 4435 C C   . SER A 1 550 ? -17.620 35.020  -16.101 1.00 63.21 550 A 1 
ATOM 4436 O O   . SER A 1 550 ? -17.563 33.969  -16.734 1.00 60.95 550 A 1 
ATOM 4437 C CB  . SER A 1 550 ? -19.857 36.211  -16.308 1.00 60.53 550 A 1 
ATOM 4438 O OG  . SER A 1 550 ? -20.534 35.117  -16.879 1.00 53.68 550 A 1 
ATOM 4439 N N   . VAL A 1 551 ? -17.003 35.190  -14.933 1.00 63.14 551 A 1 
ATOM 4440 C CA  . VAL A 1 551 ? -16.404 34.108  -14.152 1.00 64.57 551 A 1 
ATOM 4441 C C   . VAL A 1 551 ? -17.376 33.804  -13.024 1.00 67.27 551 A 1 
ATOM 4442 O O   . VAL A 1 551 ? -17.650 34.679  -12.199 1.00 64.88 551 A 1 
ATOM 4443 C CB  . VAL A 1 551 ? -15.012 34.485  -13.613 1.00 61.35 551 A 1 
ATOM 4444 C CG1 . VAL A 1 551 ? -14.379 33.316  -12.858 1.00 56.00 551 A 1 
ATOM 4445 C CG2 . VAL A 1 551 ? -14.062 34.892  -14.745 1.00 57.88 551 A 1 
ATOM 4446 N N   . SER A 1 552 ? -17.925 32.588  -13.002 1.00 65.70 552 A 1 
ATOM 4447 C CA  . SER A 1 552 ? -18.719 32.113  -11.873 1.00 67.43 552 A 1 
ATOM 4448 C C   . SER A 1 552 ? -17.911 31.097  -11.078 1.00 67.38 552 A 1 
ATOM 4449 O O   . SER A 1 552 ? -17.299 30.184  -11.632 1.00 66.89 552 A 1 
ATOM 4450 C CB  . SER A 1 552 ? -20.084 31.578  -12.298 1.00 65.95 552 A 1 
ATOM 4451 O OG  . SER A 1 552 ? -20.010 30.593  -13.294 1.00 57.78 552 A 1 
ATOM 4452 N N   . ILE A 1 553 ? -17.880 31.296  -9.764  1.00 64.46 553 A 1 
ATOM 4453 C CA  . ILE A 1 553 ? -17.236 30.395  -8.814  1.00 66.91 553 A 1 
ATOM 4454 C C   . ILE A 1 553 ? -18.331 29.505  -8.236  1.00 69.85 553 A 1 
ATOM 4455 O O   . ILE A 1 553 ? -19.270 30.004  -7.618  1.00 67.48 553 A 1 
ATOM 4456 C CB  . ILE A 1 553 ? -16.478 31.189  -7.725  1.00 63.96 553 A 1 
ATOM 4457 C CG1 . ILE A 1 553 ? -15.383 32.079  -8.356  1.00 59.70 553 A 1 
ATOM 4458 C CG2 . ILE A 1 553 ? -15.877 30.212  -6.708  1.00 61.07 553 A 1 
ATOM 4459 C CD1 . ILE A 1 553 ? -14.755 33.094  -7.390  1.00 55.78 553 A 1 
ATOM 4460 N N   . SER A 1 554 ? -18.198 28.193  -8.431  1.00 67.86 554 A 1 
ATOM 4461 C CA  . SER A 1 554 ? -19.074 27.200  -7.820  1.00 69.28 554 A 1 
ATOM 4462 C C   . SER A 1 554 ? -18.256 26.248  -6.950  1.00 69.54 554 A 1 
ATOM 4463 O O   . SER A 1 554 ? -17.113 25.922  -7.260  1.00 68.15 554 A 1 
ATOM 4464 C CB  . SER A 1 554 ? -19.898 26.465  -8.883  1.00 66.84 554 A 1 
ATOM 4465 O OG  . SER A 1 554 ? -19.073 25.742  -9.775  1.00 59.96 554 A 1 
ATOM 4466 N N   . TYR A 1 555 ? -18.831 25.810  -5.827  1.00 73.02 555 A 1 
ATOM 4467 C CA  . TYR A 1 555 ? -18.265 24.755  -4.995  1.00 73.75 555 A 1 
ATOM 4468 C C   . TYR A 1 555 ? -19.001 23.460  -5.325  1.00 75.02 555 A 1 
ATOM 4469 O O   . TYR A 1 555 ? -20.216 23.380  -5.148  1.00 71.44 555 A 1 
ATOM 4470 C CB  . TYR A 1 555 ? -18.357 25.123  -3.516  1.00 70.68 555 A 1 
ATOM 4471 C CG  . TYR A 1 555 ? -17.470 26.293  -3.130  1.00 67.22 555 A 1 
ATOM 4472 C CD1 . TYR A 1 555 ? -16.147 26.061  -2.711  1.00 63.84 555 A 1 
ATOM 4473 C CD2 . TYR A 1 555 ? -17.963 27.612  -3.194  1.00 63.28 555 A 1 
ATOM 4474 C CE1 . TYR A 1 555 ? -15.323 27.142  -2.346  1.00 58.33 555 A 1 
ATOM 4475 C CE2 . TYR A 1 555 ? -17.140 28.693  -2.835  1.00 58.65 555 A 1 
ATOM 4476 C CZ  . TYR A 1 555 ? -15.820 28.460  -2.405  1.00 59.27 555 A 1 
ATOM 4477 O OH  . TYR A 1 555 ? -15.027 29.508  -2.046  1.00 57.41 555 A 1 
ATOM 4478 N N   . GLN A 1 556 ? -18.281 22.468  -5.825  1.00 74.30 556 A 1 
ATOM 4479 C CA  . GLN A 1 556 ? -18.840 21.161  -6.150  1.00 75.50 556 A 1 
ATOM 4480 C C   . GLN A 1 556 ? -18.096 20.082  -5.369  1.00 76.66 556 A 1 
ATOM 4481 O O   . GLN A 1 556 ? -16.880 20.149  -5.202  1.00 73.38 556 A 1 
ATOM 4482 C CB  . GLN A 1 556 ? -18.796 20.912  -7.666  1.00 71.42 556 A 1 
ATOM 4483 C CG  . GLN A 1 556 ? -19.750 21.859  -8.419  1.00 62.79 556 A 1 
ATOM 4484 C CD  . GLN A 1 556 ? -19.837 21.579  -9.917  1.00 61.42 556 A 1 
ATOM 4485 O OE1 . GLN A 1 556 ? -19.184 20.718  -10.476 1.00 55.40 556 A 1 
ATOM 4486 N NE2 . GLN A 1 556 ? -20.659 22.303  -10.642 1.00 52.83 556 A 1 
ATOM 4487 N N   . GLN A 1 557 ? -18.827 19.082  -4.864  1.00 76.66 557 A 1 
ATOM 4488 C CA  . GLN A 1 557 ? -18.212 17.884  -4.304  1.00 77.21 557 A 1 
ATOM 4489 C C   . GLN A 1 557 ? -17.721 17.008  -5.451  1.00 77.93 557 A 1 
ATOM 4490 O O   . GLN A 1 557 ? -18.533 16.449  -6.192  1.00 73.67 557 A 1 
ATOM 4491 C CB  . GLN A 1 557 ? -19.198 17.114  -3.417  1.00 75.80 557 A 1 
ATOM 4492 C CG  . GLN A 1 557 ? -19.361 17.743  -2.033  1.00 71.31 557 A 1 
ATOM 4493 C CD  . GLN A 1 557 ? -20.240 16.902  -1.113  1.00 67.29 557 A 1 
ATOM 4494 O OE1 . GLN A 1 557 ? -20.936 15.981  -1.507  1.00 62.47 557 A 1 
ATOM 4495 N NE2 . GLN A 1 557 ? -20.255 17.190  0.169   1.00 61.70 557 A 1 
ATOM 4496 N N   . ASP A 1 558 ? -16.407 16.864  -5.571  1.00 79.45 558 A 1 
ATOM 4497 C CA  . ASP A 1 558 ? -15.767 15.997  -6.553  1.00 79.71 558 A 1 
ATOM 4498 C C   . ASP A 1 558 ? -14.946 14.914  -5.846  1.00 81.86 558 A 1 
ATOM 4499 O O   . ASP A 1 558 ? -14.608 15.047  -4.666  1.00 78.75 558 A 1 
ATOM 4500 C CB  . ASP A 1 558 ? -14.925 16.842  -7.518  1.00 74.86 558 A 1 
ATOM 4501 C CG  . ASP A 1 558 ? -14.765 16.190  -8.895  1.00 68.19 558 A 1 
ATOM 4502 O OD1 . ASP A 1 558 ? -15.192 15.024  -9.064  1.00 64.26 558 A 1 
ATOM 4503 O OD2 . ASP A 1 558 ? -14.309 16.919  -9.802  1.00 63.08 558 A 1 
ATOM 4504 N N   . VAL A 1 559 ? -14.663 13.822  -6.542  1.00 80.79 559 A 1 
ATOM 4505 C CA  . VAL A 1 559 ? -13.848 12.733  -6.001  1.00 81.03 559 A 1 
ATOM 4506 C C   . VAL A 1 559 ? -12.434 13.230  -5.699  1.00 81.57 559 A 1 
ATOM 4507 O O   . VAL A 1 559 ? -11.868 14.029  -6.441  1.00 78.74 559 A 1 
ATOM 4508 C CB  . VAL A 1 559 ? -13.839 11.498  -6.918  1.00 79.22 559 A 1 
ATOM 4509 C CG1 . VAL A 1 559 ? -15.233 10.864  -6.970  1.00 71.95 559 A 1 
ATOM 4510 C CG2 . VAL A 1 559 ? -13.380 11.804  -8.344  1.00 73.05 559 A 1 
ATOM 4511 N N   . MET A 1 560 ? -11.855 12.762  -4.592  1.00 83.76 560 A 1 
ATOM 4512 C CA  . MET A 1 560 ? -10.517 13.190  -4.174  1.00 83.91 560 A 1 
ATOM 4513 C C   . MET A 1 560 ? -9.435  12.710  -5.146  1.00 84.99 560 A 1 
ATOM 4514 O O   . MET A 1 560 ? -8.507  13.450  -5.454  1.00 82.48 560 A 1 
ATOM 4515 C CB  . MET A 1 560 ? -10.259 12.678  -2.756  1.00 82.33 560 A 1 
ATOM 4516 C CG  . MET A 1 560 ? -8.993  13.286  -2.148  1.00 76.21 560 A 1 
ATOM 4517 S SD  . MET A 1 560 ? -8.804  12.876  -0.397  1.00 73.76 560 A 1 
ATOM 4518 C CE  . MET A 1 560 ? -7.351  13.892  -0.007  1.00 63.40 560 A 1 
ATOM 4519 N N   . ILE A 1 561 ? -9.576  11.470  -5.644  1.00 86.34 561 A 1 
ATOM 4520 C CA  . ILE A 1 561 ? -8.708  10.890  -6.673  1.00 87.45 561 A 1 
ATOM 4521 C C   . ILE A 1 561 ? -9.605  10.239  -7.734  1.00 88.48 561 A 1 
ATOM 4522 O O   . ILE A 1 561 ? -10.294 9.261   -7.426  1.00 87.61 561 A 1 
ATOM 4523 C CB  . ILE A 1 561 ? -7.700  9.879   -6.078  1.00 87.30 561 A 1 
ATOM 4524 C CG1 . ILE A 1 561 ? -6.927  10.481  -4.878  1.00 85.24 561 A 1 
ATOM 4525 C CG2 . ILE A 1 561 ? -6.730  9.434   -7.187  1.00 84.59 561 A 1 
ATOM 4526 C CD1 . ILE A 1 561 ? -5.903  9.538   -4.240  1.00 80.66 561 A 1 
ATOM 4527 N N   . PRO A 1 562 ? -9.643  10.767  -8.971  1.00 87.83 562 A 1 
ATOM 4528 C CA  . PRO A 1 562 ? -10.482 10.215  -10.030 1.00 87.68 562 A 1 
ATOM 4529 C C   . PRO A 1 562 ? -9.940  8.876   -10.544 1.00 89.88 562 A 1 
ATOM 4530 O O   . PRO A 1 562 ? -8.739  8.619   -10.519 1.00 89.77 562 A 1 
ATOM 4531 C CB  . PRO A 1 562 ? -10.513 11.294  -11.117 1.00 85.03 562 A 1 
ATOM 4532 C CG  . PRO A 1 562 ? -9.173  12.004  -10.950 1.00 81.51 562 A 1 
ATOM 4533 C CD  . PRO A 1 562 ? -8.936  11.950  -9.444  1.00 84.67 562 A 1 
ATOM 4534 N N   . GLU A 1 563 ? -10.840 8.044   -11.085 1.00 88.59 563 A 1 
ATOM 4535 C CA  . GLU A 1 563 ? -10.507 6.728   -11.657 1.00 89.58 563 A 1 
ATOM 4536 C C   . GLU A 1 563 ? -9.414  6.819   -12.731 1.00 89.93 563 A 1 
ATOM 4537 O O   . GLU A 1 563 ? -8.505  5.988   -12.773 1.00 87.35 563 A 1 
ATOM 4538 C CB  . GLU A 1 563 ? -11.772 6.105   -12.279 1.00 88.27 563 A 1 
ATOM 4539 C CG  . GLU A 1 563 ? -12.889 5.842   -11.256 1.00 79.53 563 A 1 
ATOM 4540 C CD  . GLU A 1 563 ? -14.199 5.360   -11.895 1.00 80.89 563 A 1 
ATOM 4541 O OE1 . GLU A 1 563 ? -15.272 5.660   -11.314 1.00 71.51 563 A 1 
ATOM 4542 O OE2 . GLU A 1 563 ? -14.141 4.691   -12.947 1.00 72.68 563 A 1 
ATOM 4543 N N   . SER A 1 564 ? -9.463  7.859   -13.564 1.00 89.75 564 A 1 
ATOM 4544 C CA  . SER A 1 564 ? -8.471  8.117   -14.610 1.00 88.04 564 A 1 
ATOM 4545 C C   . SER A 1 564 ? -7.066  8.326   -14.042 1.00 88.64 564 A 1 
ATOM 4546 O O   . SER A 1 564 ? -6.108  7.789   -14.590 1.00 87.21 564 A 1 
ATOM 4547 C CB  . SER A 1 564 ? -8.877  9.338   -15.442 1.00 86.02 564 A 1 
ATOM 4548 O OG  . SER A 1 564 ? -9.116  10.460  -14.615 1.00 77.02 564 A 1 
ATOM 4549 N N   . ALA A 1 565 ? -6.938  9.035   -12.918 1.00 88.12 565 A 1 
ATOM 4550 C CA  . ALA A 1 565 ? -5.648  9.236   -12.261 1.00 87.75 565 A 1 
ATOM 4551 C C   . ALA A 1 565 ? -5.092  7.920   -11.695 1.00 89.59 565 A 1 
ATOM 4552 O O   . ALA A 1 565 ? -3.898  7.666   -11.798 1.00 88.66 565 A 1 
ATOM 4553 C CB  . ALA A 1 565 ? -5.799  10.303  -11.173 1.00 85.96 565 A 1 
ATOM 4554 N N   . ILE A 1 566 ? -5.952  7.050   -11.147 1.00 90.01 566 A 1 
ATOM 4555 C CA  . ILE A 1 566 ? -5.547  5.732   -10.630 1.00 91.36 566 A 1 
ATOM 4556 C C   . ILE A 1 566 ? -5.081  4.817   -11.772 1.00 92.15 566 A 1 
ATOM 4557 O O   . ILE A 1 566 ? -4.074  4.123   -11.637 1.00 90.94 566 A 1 
ATOM 4558 C CB  . ILE A 1 566 ? -6.692  5.093   -9.809  1.00 91.60 566 A 1 
ATOM 4559 C CG1 . ILE A 1 566 ? -7.132  6.023   -8.653  1.00 90.39 566 A 1 
ATOM 4560 C CG2 . ILE A 1 566 ? -6.250  3.728   -9.252  1.00 89.78 566 A 1 
ATOM 4561 C CD1 . ILE A 1 566 ? -8.363  5.540   -7.881  1.00 86.71 566 A 1 
ATOM 4562 N N   . SER A 1 567 ? -5.783  4.844   -12.910 1.00 91.63 567 A 1 
ATOM 4563 C CA  . SER A 1 567 ? -5.441  4.012   -14.071 1.00 90.86 567 A 1 
ATOM 4564 C C   . SER A 1 567 ? -4.192  4.474   -14.830 1.00 90.78 567 A 1 
ATOM 4565 O O   . SER A 1 567 ? -3.608  3.676   -15.562 1.00 89.30 567 A 1 
ATOM 4566 C CB  . SER A 1 567 ? -6.638  3.916   -15.022 1.00 90.70 567 A 1 
ATOM 4567 O OG  . SER A 1 567 ? -6.972  5.169   -15.583 1.00 78.41 567 A 1 
ATOM 4568 N N   . SER A 1 568 ? -3.766  5.718   -14.646 1.00 89.43 568 A 1 
ATOM 4569 C CA  . SER A 1 568 ? -2.581  6.291   -15.294 1.00 88.63 568 A 1 
ATOM 4570 C C   . SER A 1 568 ? -1.342  6.361   -14.394 1.00 89.46 568 A 1 
ATOM 4571 O O   . SER A 1 568 ? -0.350  6.973   -14.788 1.00 87.15 568 A 1 
ATOM 4572 C CB  . SER A 1 568 ? -2.915  7.667   -15.883 1.00 86.85 568 A 1 
ATOM 4573 O OG  . SER A 1 568 ? -3.200  8.601   -14.864 1.00 79.43 568 A 1 
ATOM 4574 N N   . LEU A 1 569 ? -1.376  5.762   -13.189 1.00 87.87 569 A 1 
ATOM 4575 C CA  . LEU A 1 569 ? -0.235  5.785   -12.269 1.00 89.12 569 A 1 
ATOM 4576 C C   . LEU A 1 569 ? 1.006   5.150   -12.905 1.00 89.52 569 A 1 
ATOM 4577 O O   . LEU A 1 569 ? 0.953   4.052   -13.468 1.00 88.01 569 A 1 
ATOM 4578 C CB  . LEU A 1 569 ? -0.573  5.069   -10.948 1.00 89.58 569 A 1 
ATOM 4579 C CG  . LEU A 1 569 ? -1.564  5.817   -10.045 1.00 89.21 569 A 1 
ATOM 4580 C CD1 . LEU A 1 569 ? -1.980  4.903   -8.889  1.00 85.71 569 A 1 
ATOM 4581 C CD2 . LEU A 1 569 ? -0.985  7.101   -9.453  1.00 86.11 569 A 1 
ATOM 4582 N N   . SER A 1 570 ? 2.137   5.826   -12.760 1.00 89.38 570 A 1 
ATOM 4583 C CA  . SER A 1 570 ? 3.445   5.307   -13.153 1.00 88.16 570 A 1 
ATOM 4584 C C   . SER A 1 570 ? 3.978   4.305   -12.124 1.00 88.80 570 A 1 
ATOM 4585 O O   . SER A 1 570 ? 3.546   4.263   -10.970 1.00 86.24 570 A 1 
ATOM 4586 C CB  . SER A 1 570 ? 4.428   6.461   -13.340 1.00 85.83 570 A 1 
ATOM 4587 O OG  . SER A 1 570 ? 3.997   7.296   -14.393 1.00 77.39 570 A 1 
ATOM 4588 N N   . GLN A 1 571 ? 4.962   3.500   -12.516 1.00 86.89 571 A 1 
ATOM 4589 C CA  . GLN A 1 571 ? 5.625   2.572   -11.600 1.00 86.64 571 A 1 
ATOM 4590 C C   . GLN A 1 571 ? 6.208   3.317   -10.387 1.00 86.09 571 A 1 
ATOM 4591 O O   . GLN A 1 571 ? 6.864   4.345   -10.533 1.00 80.97 571 A 1 
ATOM 4592 C CB  . GLN A 1 571 ? 6.708   1.800   -12.367 1.00 83.66 571 A 1 
ATOM 4593 C CG  . GLN A 1 571 ? 7.329   0.693   -11.504 1.00 74.60 571 A 1 
ATOM 4594 C CD  . GLN A 1 571 ? 8.376   -0.130  -12.250 1.00 71.86 571 A 1 
ATOM 4595 O OE1 . GLN A 1 571 ? 8.856   0.208   -13.317 1.00 65.66 571 A 1 
ATOM 4596 N NE2 . GLN A 1 571 ? 8.787   -1.250  -11.706 1.00 62.21 571 A 1 
ATOM 4597 N N   . GLY A 1 572 ? 5.978   2.784   -9.186  1.00 87.16 572 A 1 
ATOM 4598 C CA  . GLY A 1 572 ? 6.413   3.402   -7.925  1.00 86.69 572 A 1 
ATOM 4599 C C   . GLY A 1 572 ? 5.493   4.511   -7.400  1.00 89.19 572 A 1 
ATOM 4600 O O   . GLY A 1 572 ? 5.649   4.915   -6.245  1.00 87.13 572 A 1 
ATOM 4601 N N   . GLN A 1 573 ? 4.514   4.970   -8.178  1.00 90.49 573 A 1 
ATOM 4602 C CA  . GLN A 1 573 ? 3.450   5.846   -7.695  1.00 91.23 573 A 1 
ATOM 4603 C C   . GLN A 1 573 ? 2.316   5.025   -7.083  1.00 92.54 573 A 1 
ATOM 4604 O O   . GLN A 1 573 ? 1.863   4.034   -7.661  1.00 91.14 573 A 1 
ATOM 4605 C CB  . GLN A 1 573 ? 2.908   6.755   -8.803  1.00 89.75 573 A 1 
ATOM 4606 C CG  . GLN A 1 573 ? 3.936   7.795   -9.258  1.00 82.51 573 A 1 
ATOM 4607 C CD  . GLN A 1 573 ? 3.350   8.772   -10.273 1.00 78.45 573 A 1 
ATOM 4608 O OE1 . GLN A 1 573 ? 2.441   8.477   -11.030 1.00 69.56 573 A 1 
ATOM 4609 N NE2 . GLN A 1 573 ? 3.858   9.982   -10.342 1.00 65.81 573 A 1 
ATOM 4610 N N   . PHE A 1 574 ? 1.839   5.483   -5.933  1.00 92.45 574 A 1 
ATOM 4611 C CA  . PHE A 1 574 ? 0.770   4.836   -5.190  1.00 92.97 574 A 1 
ATOM 4612 C C   . PHE A 1 574 ? -0.248  5.851   -4.696  1.00 93.17 574 A 1 
ATOM 4613 O O   . PHE A 1 574 ? 0.091   6.944   -4.231  1.00 91.34 574 A 1 
ATOM 4614 C CB  . PHE A 1 574 ? 1.345   4.013   -4.030  1.00 92.64 574 A 1 
ATOM 4615 C CG  . PHE A 1 574 ? 2.121   2.797   -4.486  1.00 92.76 574 A 1 
ATOM 4616 C CD1 . PHE A 1 574 ? 1.463   1.567   -4.674  1.00 88.64 574 A 1 
ATOM 4617 C CD2 . PHE A 1 574 ? 3.494   2.906   -4.775  1.00 89.09 574 A 1 
ATOM 4618 C CE1 . PHE A 1 574 ? 2.169   0.453   -5.149  1.00 88.08 574 A 1 
ATOM 4619 C CE2 . PHE A 1 574 ? 4.198   1.789   -5.258  1.00 87.74 574 A 1 
ATOM 4620 C CZ  . PHE A 1 574 ? 3.536   0.564   -5.446  1.00 90.05 574 A 1 
ATOM 4621 N N   . VAL A 1 575 ? -1.504  5.445   -4.757  1.00 92.71 575 A 1 
ATOM 4622 C CA  . VAL A 1 575 ? -2.619  6.093   -4.077  1.00 92.75 575 A 1 
ATOM 4623 C C   . VAL A 1 575 ? -3.090  5.205   -2.939  1.00 93.47 575 A 1 
ATOM 4624 O O   . VAL A 1 575 ? -2.949  3.981   -2.990  1.00 92.62 575 A 1 
ATOM 4625 C CB  . VAL A 1 575 ? -3.768  6.428   -5.035  1.00 91.86 575 A 1 
ATOM 4626 C CG1 . VAL A 1 575 ? -3.309  7.417   -6.102  1.00 85.52 575 A 1 
ATOM 4627 C CG2 . VAL A 1 575 ? -4.366  5.194   -5.716  1.00 85.78 575 A 1 
ATOM 4628 N N   . GLY A 1 576 ? -3.667  5.796   -1.909  1.00 91.75 576 A 1 
ATOM 4629 C CA  . GLY A 1 576 ? -4.181  4.986   -0.821  1.00 91.28 576 A 1 
ATOM 4630 C C   . GLY A 1 576 ? -4.742  5.773   0.340   1.00 92.08 576 A 1 
ATOM 4631 O O   . GLY A 1 576 ? -4.898  6.994   0.286   1.00 90.74 576 A 1 
ATOM 4632 N N   . THR A 1 577 ? -5.059  5.044   1.395   1.00 91.20 577 A 1 
ATOM 4633 C CA  . THR A 1 577 ? -5.512  5.603   2.665   1.00 91.45 577 A 1 
ATOM 4634 C C   . THR A 1 577 ? -4.950  4.806   3.837   1.00 91.68 577 A 1 
ATOM 4635 O O   . THR A 1 577 ? -4.807  3.585   3.760   1.00 89.93 577 A 1 
ATOM 4636 C CB  . THR A 1 577 ? -7.045  5.715   2.719   1.00 90.38 577 A 1 
ATOM 4637 O OG1 . THR A 1 577 ? -7.458  6.387   3.886   1.00 80.01 577 A 1 
ATOM 4638 C CG2 . THR A 1 577 ? -7.773  4.371   2.699   1.00 81.06 577 A 1 
ATOM 4639 N N   . VAL A 1 578 ? -4.645  5.505   4.916   1.00 89.68 578 A 1 
ATOM 4640 C CA  . VAL A 1 578 ? -4.218  4.932   6.199   1.00 88.80 578 A 1 
ATOM 4641 C C   . VAL A 1 578 ? -5.202  5.314   7.301   1.00 87.99 578 A 1 
ATOM 4642 O O   . VAL A 1 578 ? -5.944  6.294   7.194   1.00 86.00 578 A 1 
ATOM 4643 C CB  . VAL A 1 578 ? -2.775  5.329   6.565   1.00 88.57 578 A 1 
ATOM 4644 C CG1 . VAL A 1 578 ? -1.778  4.708   5.585   1.00 80.85 578 A 1 
ATOM 4645 C CG2 . VAL A 1 578 ? -2.567  6.845   6.604   1.00 82.06 578 A 1 
ATOM 4646 N N   . VAL A 1 579 ? -5.225  4.513   8.361   1.00 89.57 579 A 1 
ATOM 4647 C CA  . VAL A 1 579 ? -6.144  4.691   9.489   1.00 87.88 579 A 1 
ATOM 4648 C C   . VAL A 1 579 ? -5.384  5.155   10.731  1.00 86.39 579 A 1 
ATOM 4649 O O   . VAL A 1 579 ? -4.282  4.686   11.012  1.00 80.76 579 A 1 
ATOM 4650 C CB  . VAL A 1 579 ? -6.961  3.415   9.745   1.00 85.98 579 A 1 
ATOM 4651 C CG1 . VAL A 1 579 ? -8.002  3.595   10.856  1.00 75.72 579 A 1 
ATOM 4652 C CG2 . VAL A 1 579 ? -7.741  3.022   8.487   1.00 77.00 579 A 1 
ATOM 4653 N N   . ASP A 1 580 ? -6.012  6.056   11.475  1.00 85.73 580 A 1 
ATOM 4654 C CA  . ASP A 1 580 ? -5.534  6.529   12.769  1.00 83.53 580 A 1 
ATOM 4655 C C   . ASP A 1 580 ? -5.461  5.416   13.821  1.00 83.71 580 A 1 
ATOM 4656 O O   . ASP A 1 580 ? -6.201  4.430   13.776  1.00 79.54 580 A 1 
ATOM 4657 C CB  . ASP A 1 580 ? -6.497  7.594   13.321  1.00 78.40 580 A 1 
ATOM 4658 C CG  . ASP A 1 580 ? -6.546  8.888   12.530  1.00 76.37 580 A 1 
ATOM 4659 O OD1 . ASP A 1 580 ? -5.516  9.305   11.979  1.00 68.67 580 A 1 
ATOM 4660 O OD2 . ASP A 1 580 ? -7.648  9.491   12.486  1.00 72.23 580 A 1 
ATOM 4661 N N   . ASP A 1 581 ? -4.662  5.664   14.847  1.00 81.48 581 A 1 
ATOM 4662 C CA  . ASP A 1 581 ? -4.788  5.014   16.145  1.00 81.19 581 A 1 
ATOM 4663 C C   . ASP A 1 581 ? -5.269  6.024   17.206  1.00 81.72 581 A 1 
ATOM 4664 O O   . ASP A 1 581 ? -5.174  7.234   17.017  1.00 77.27 581 A 1 
ATOM 4665 C CB  . ASP A 1 581 ? -3.464  4.341   16.526  1.00 77.24 581 A 1 
ATOM 4666 C CG  . ASP A 1 581 ? -3.630  3.374   17.705  1.00 73.73 581 A 1 
ATOM 4667 O OD1 . ASP A 1 581 ? -4.752  2.838   17.878  1.00 67.43 581 A 1 
ATOM 4668 O OD2 . ASP A 1 581 ? -2.648  3.181   18.445  1.00 67.89 581 A 1 
ATOM 4669 N N   . PHE A 1 582 ? -5.789  5.549   18.335  1.00 81.10 582 A 1 
ATOM 4670 C CA  . PHE A 1 582 ? -6.283  6.423   19.411  1.00 80.83 582 A 1 
ATOM 4671 C C   . PHE A 1 582 ? -5.208  7.377   19.949  1.00 82.22 582 A 1 
ATOM 4672 O O   . PHE A 1 582 ? -5.517  8.501   20.332  1.00 78.01 582 A 1 
ATOM 4673 C CB  . PHE A 1 582 ? -6.832  5.570   20.558  1.00 77.82 582 A 1 
ATOM 4674 C CG  . PHE A 1 582 ? -8.174  4.924   20.278  1.00 72.25 582 A 1 
ATOM 4675 C CD1 . PHE A 1 582 ? -9.337  5.718   20.267  1.00 66.77 582 A 1 
ATOM 4676 C CD2 . PHE A 1 582 ? -8.273  3.542   20.064  1.00 65.69 582 A 1 
ATOM 4677 C CE1 . PHE A 1 582 ? -10.592 5.125   20.040  1.00 59.52 582 A 1 
ATOM 4678 C CE2 . PHE A 1 582 ? -9.529  2.949   19.833  1.00 60.09 582 A 1 
ATOM 4679 C CZ  . PHE A 1 582 ? -10.690 3.740   19.825  1.00 59.70 582 A 1 
ATOM 4680 N N   . SER A 1 583 ? -3.953  6.916   19.965  1.00 80.76 583 A 1 
ATOM 4681 C CA  . SER A 1 583 ? -2.797  7.677   20.441  1.00 80.69 583 A 1 
ATOM 4682 C C   . SER A 1 583 ? -2.193  8.606   19.377  1.00 81.93 583 A 1 
ATOM 4683 O O   . SER A 1 583 ? -1.505  9.561   19.730  1.00 77.59 583 A 1 
ATOM 4684 C CB  . SER A 1 583 ? -1.737  6.687   20.927  1.00 78.58 583 A 1 
ATOM 4685 O OG  . SER A 1 583 ? -1.393  5.787   19.890  1.00 72.03 583 A 1 
ATOM 4686 N N   . GLN A 1 584 ? -2.429  8.340   18.090  1.00 78.95 584 A 1 
ATOM 4687 C CA  . GLN A 1 584 ? -1.787  9.034   16.976  1.00 80.45 584 A 1 
ATOM 4688 C C   . GLN A 1 584 ? -2.791  9.335   15.861  1.00 81.36 584 A 1 
ATOM 4689 O O   . GLN A 1 584 ? -3.125  8.478   15.039  1.00 77.15 584 A 1 
ATOM 4690 C CB  . GLN A 1 584 ? -0.607  8.206   16.451  1.00 78.74 584 A 1 
ATOM 4691 C CG  . GLN A 1 584 ? 0.588   8.181   17.416  1.00 75.25 584 A 1 
ATOM 4692 C CD  . GLN A 1 584 ? 1.765   7.383   16.864  1.00 73.85 584 A 1 
ATOM 4693 O OE1 . GLN A 1 584 ? 1.612   6.491   16.049  1.00 67.99 584 A 1 
ATOM 4694 N NE2 . GLN A 1 584 ? 2.977   7.639   17.306  1.00 65.56 584 A 1 
ATOM 4695 N N   . ARG A 1 585 ? -3.248  10.586  15.827  1.00 80.80 585 A 1 
ATOM 4696 C CA  . ARG A 1 585 ? -4.143  11.081  14.780  1.00 80.85 585 A 1 
ATOM 4697 C C   . ARG A 1 585 ? -3.346  11.471  13.538  1.00 81.54 585 A 1 
ATOM 4698 O O   . ARG A 1 585 ? -2.396  12.242  13.639  1.00 77.62 585 A 1 
ATOM 4699 C CB  . ARG A 1 585 ? -4.973  12.245  15.333  1.00 78.92 585 A 1 
ATOM 4700 C CG  . ARG A 1 585 ? -6.042  12.703  14.335  1.00 70.74 585 A 1 
ATOM 4701 C CD  . ARG A 1 585 ? -6.904  13.800  14.952  1.00 68.30 585 A 1 
ATOM 4702 N NE  . ARG A 1 585 ? -7.935  14.265  14.010  1.00 60.74 585 A 1 
ATOM 4703 C CZ  . ARG A 1 585 ? -8.845  15.196  14.244  1.00 55.11 585 A 1 
ATOM 4704 N NH1 . ARG A 1 585 ? -8.921  15.808  15.396  1.00 51.52 585 A 1 
ATOM 4705 N NH2 . ARG A 1 585 ? -9.699  15.532  13.319  1.00 47.72 585 A 1 
ATOM 4706 N N   . ILE A 1 586 ? -3.768  10.980  12.379  1.00 77.85 586 A 1 
ATOM 4707 C CA  . ILE A 1 586 ? -3.218  11.346  11.070  1.00 77.06 586 A 1 
ATOM 4708 C C   . ILE A 1 586 ? -4.098  12.440  10.461  1.00 78.01 586 A 1 
ATOM 4709 O O   . ILE A 1 586 ? -5.311  12.274  10.310  1.00 74.95 586 A 1 
ATOM 4710 C CB  . ILE A 1 586 ? -3.091  10.100  10.165  1.00 75.14 586 A 1 
ATOM 4711 C CG1 . ILE A 1 586 ? -2.188  9.037   10.832  1.00 72.59 586 A 1 
ATOM 4712 C CG2 . ILE A 1 586 ? -2.529  10.490  8.789   1.00 71.43 586 A 1 
ATOM 4713 C CD1 . ILE A 1 586 ? -2.094  7.730   10.047  1.00 66.44 586 A 1 
ATOM 4714 N N   . GLU A 1 587 ? -3.486  13.566  10.121  1.00 76.22 587 A 1 
ATOM 4715 C CA  . GLU A 1 587 ? -4.206  14.694  9.522   1.00 75.65 587 A 1 
ATOM 4716 C C   . GLU A 1 587 ? -4.606  14.390  8.071   1.00 76.24 587 A 1 
ATOM 4717 O O   . GLU A 1 587 ? -5.774  14.510  7.701   1.00 71.71 587 A 1 
ATOM 4718 C CB  . GLU A 1 587 ? -3.329  15.950  9.637   1.00 73.21 587 A 1 
ATOM 4719 C CG  . GLU A 1 587 ? -4.095  17.218  9.236   1.00 63.92 587 A 1 
ATOM 4720 C CD  . GLU A 1 587 ? -3.275  18.507  9.447   1.00 59.95 587 A 1 
ATOM 4721 O OE1 . GLU A 1 587 ? -3.829  19.579  9.112   1.00 52.33 587 A 1 
ATOM 4722 O OE2 . GLU A 1 587 ? -2.133  18.416  9.941   1.00 53.51 587 A 1 
ATOM 4723 N N   . TYR A 1 588 ? -3.651  13.898  7.277   1.00 77.12 588 A 1 
ATOM 4724 C CA  . TYR A 1 588 ? -3.851  13.531  5.876   1.00 76.73 588 A 1 
ATOM 4725 C C   . TYR A 1 588 ? -3.862  12.010  5.712   1.00 77.81 588 A 1 
ATOM 4726 O O   . TYR A 1 588 ? -2.821  11.370  5.570   1.00 74.05 588 A 1 
ATOM 4727 C CB  . TYR A 1 588 ? -2.791  14.208  5.006   1.00 73.62 588 A 1 
ATOM 4728 C CG  . TYR A 1 588 ? -2.769  15.717  5.140   1.00 71.76 588 A 1 
ATOM 4729 C CD1 . TYR A 1 588 ? -3.814  16.490  4.600   1.00 67.22 588 A 1 
ATOM 4730 C CD2 . TYR A 1 588 ? -1.721  16.342  5.841   1.00 68.74 588 A 1 
ATOM 4731 C CE1 . TYR A 1 588 ? -3.815  17.888  4.769   1.00 62.11 588 A 1 
ATOM 4732 C CE2 . TYR A 1 588 ? -1.721  17.739  6.015   1.00 64.25 588 A 1 
ATOM 4733 C CZ  . TYR A 1 588 ? -2.772  18.514  5.483   1.00 65.96 588 A 1 
ATOM 4734 O OH  . TYR A 1 588 ? -2.783  19.854  5.673   1.00 63.48 588 A 1 
ATOM 4735 N N   . LYS A 1 589 ? -5.065  11.425  5.741   1.00 81.23 589 A 1 
ATOM 4736 C CA  . LYS A 1 589 ? -5.240  9.966   5.649   1.00 81.22 589 A 1 
ATOM 4737 C C   . LYS A 1 589 ? -5.078  9.426   4.237   1.00 83.97 589 A 1 
ATOM 4738 O O   . LYS A 1 589 ? -4.591  8.319   4.075   1.00 80.97 589 A 1 
ATOM 4739 C CB  . LYS A 1 589 ? -6.613  9.556   6.183   1.00 77.54 589 A 1 
ATOM 4740 C CG  . LYS A 1 589 ? -6.759  9.938   7.649   1.00 75.00 589 A 1 
ATOM 4741 C CD  . LYS A 1 589 ? -8.078  9.423   8.226   1.00 71.96 589 A 1 
ATOM 4742 C CE  . LYS A 1 589 ? -8.125  9.975   9.642   1.00 65.08 589 A 1 
ATOM 4743 N NZ  . LYS A 1 589 ? -9.195  9.381   10.457  1.00 57.89 589 A 1 
ATOM 4744 N N   . VAL A 1 590 ? -5.520  10.181  3.242   1.00 85.05 590 A 1 
ATOM 4745 C CA  . VAL A 1 590 ? -5.426  9.794   1.833   1.00 85.31 590 A 1 
ATOM 4746 C C   . VAL A 1 590 ? -4.107  10.314  1.274   1.00 85.99 590 A 1 
ATOM 4747 O O   . VAL A 1 590 ? -3.689  11.420  1.611   1.00 84.07 590 A 1 
ATOM 4748 C CB  . VAL A 1 590 ? -6.639  10.281  1.022   1.00 84.34 590 A 1 
ATOM 4749 C CG1 . VAL A 1 590 ? -6.596  9.763   -0.423  1.00 79.00 590 A 1 
ATOM 4750 C CG2 . VAL A 1 590 ? -7.959  9.806   1.639   1.00 79.02 590 A 1 
ATOM 4751 N N   . PHE A 1 591 ? -3.451  9.519   0.434   1.00 88.85 591 A 1 
ATOM 4752 C CA  . PHE A 1 591 ? -2.193  9.880   -0.211  1.00 89.20 591 A 1 
ATOM 4753 C C   . PHE A 1 591 ? -2.213  9.572   -1.710  1.00 89.95 591 A 1 
ATOM 4754 O O   . PHE A 1 591 ? -2.913  8.669   -2.165  1.00 88.66 591 A 1 
ATOM 4755 C CB  . PHE A 1 591 ? -1.028  9.192   0.514   1.00 89.11 591 A 1 
ATOM 4756 C CG  . PHE A 1 591 ? -1.069  7.675   0.504   1.00 90.39 591 A 1 
ATOM 4757 C CD1 . PHE A 1 591 ? -1.588  6.970   1.607   1.00 85.76 591 A 1 
ATOM 4758 C CD2 . PHE A 1 591 ? -0.580  6.967   -0.606  1.00 86.41 591 A 1 
ATOM 4759 C CE1 . PHE A 1 591 ? -1.614  5.567   1.598   1.00 85.26 591 A 1 
ATOM 4760 C CE2 . PHE A 1 591 ? -0.612  5.563   -0.620  1.00 85.07 591 A 1 
ATOM 4761 C CZ  . PHE A 1 591 ? -1.126  4.861   0.483   1.00 88.74 591 A 1 
ATOM 4762 N N   . ASN A 1 592 ? -1.425  10.336  -2.461  1.00 90.94 592 A 1 
ATOM 4763 C CA  . ASN A 1 592 ? -1.092  10.126  -3.870  1.00 90.12 592 A 1 
ATOM 4764 C C   . ASN A 1 592 ? 0.353   10.590  -4.080  1.00 89.99 592 A 1 
ATOM 4765 O O   . ASN A 1 592 ? 0.619   11.792  -4.163  1.00 87.84 592 A 1 
ATOM 4766 C CB  . ASN A 1 592 ? -2.083  10.895  -4.752  1.00 88.17 592 A 1 
ATOM 4767 C CG  . ASN A 1 592 ? -1.723  10.851  -6.230  1.00 85.90 592 A 1 
ATOM 4768 O OD1 . ASN A 1 592 ? -0.870  10.108  -6.679  1.00 77.62 592 A 1 
ATOM 4769 N ND2 . ASN A 1 592 ? -2.360  11.659  -7.041  1.00 77.31 592 A 1 
ATOM 4770 N N   . CYS A 1 593 ? 1.286   9.644   -4.088  1.00 91.13 593 A 1 
ATOM 4771 C CA  . CYS A 1 593 ? 2.708   9.941   -4.032  1.00 91.48 593 A 1 
ATOM 4772 C C   . CYS A 1 593 ? 3.562   8.826   -4.639  1.00 91.92 593 A 1 
ATOM 4773 O O   . CYS A 1 593 ? 3.109   7.701   -4.850  1.00 91.17 593 A 1 
ATOM 4774 C CB  . CYS A 1 593 ? 3.095   10.188  -2.567  1.00 90.86 593 A 1 
ATOM 4775 S SG  . CYS A 1 593 ? 2.728   8.744   -1.536  1.00 89.18 593 A 1 
ATOM 4776 N N   . GLU A 1 594 ? 4.817   9.143   -4.877  1.00 91.68 594 A 1 
ATOM 4777 C CA  . GLU A 1 594 ? 5.865   8.176   -5.176  1.00 91.42 594 A 1 
ATOM 4778 C C   . GLU A 1 594 ? 6.499   7.708   -3.860  1.00 91.71 594 A 1 
ATOM 4779 O O   . GLU A 1 594 ? 6.969   8.536   -3.071  1.00 90.16 594 A 1 
ATOM 4780 C CB  . GLU A 1 594 ? 6.883   8.847   -6.102  1.00 89.93 594 A 1 
ATOM 4781 C CG  . GLU A 1 594 ? 7.939   7.899   -6.682  1.00 80.63 594 A 1 
ATOM 4782 C CD  . GLU A 1 594 ? 9.058   8.682   -7.392  1.00 80.22 594 A 1 
ATOM 4783 O OE1 . GLU A 1 594 ? 10.218  8.215   -7.335  1.00 69.90 594 A 1 
ATOM 4784 O OE2 . GLU A 1 594 ? 8.810   9.817   -7.863  1.00 71.51 594 A 1 
ATOM 4785 N N   . ILE A 1 595 ? 6.516   6.393   -3.617  1.00 91.94 595 A 1 
ATOM 4786 C CA  . ILE A 1 595 ? 7.195   5.809   -2.454  1.00 91.99 595 A 1 
ATOM 4787 C C   . ILE A 1 595 ? 8.694   5.742   -2.747  1.00 91.21 595 A 1 
ATOM 4788 O O   . ILE A 1 595 ? 9.124   5.131   -3.726  1.00 88.96 595 A 1 
ATOM 4789 C CB  . ILE A 1 595 ? 6.591   4.440   -2.062  1.00 92.25 595 A 1 
ATOM 4790 C CG1 . ILE A 1 595 ? 5.103   4.617   -1.671  1.00 90.16 595 A 1 
ATOM 4791 C CG2 . ILE A 1 595 ? 7.388   3.818   -0.900  1.00 89.28 595 A 1 
ATOM 4792 C CD1 . ILE A 1 595 ? 4.377   3.321   -1.292  1.00 86.20 595 A 1 
ATOM 4793 N N   . GLN A 1 596 ? 9.483   6.375   -1.891  1.00 91.94 596 A 1 
ATOM 4794 C CA  . GLN A 1 596 ? 10.936  6.368   -1.969  1.00 90.43 596 A 1 
ATOM 4795 C C   . GLN A 1 596 ? 11.482  5.174   -1.184  1.00 89.67 596 A 1 
ATOM 4796 O O   . GLN A 1 596 ? 11.003  4.855   -0.101  1.00 85.93 596 A 1 
ATOM 4797 C CB  . GLN A 1 596 ? 11.518  7.688   -1.438  1.00 88.36 596 A 1 
ATOM 4798 C CG  . GLN A 1 596 ? 11.040  8.934   -2.207  1.00 83.29 596 A 1 
ATOM 4799 C CD  . GLN A 1 596 ? 11.463  8.919   -3.672  1.00 78.66 596 A 1 
ATOM 4800 O OE1 . GLN A 1 596 ? 12.603  9.141   -4.039  1.00 68.40 596 A 1 
ATOM 4801 N NE2 . GLN A 1 596 ? 10.540  8.648   -4.582  1.00 65.47 596 A 1 
ATOM 4802 N N   . ILE A 1 597 ? 12.503  4.540   -1.729  1.00 87.08 597 A 1 
ATOM 4803 C CA  . ILE A 1 597 ? 13.169  3.405   -1.085  1.00 84.57 597 A 1 
ATOM 4804 C C   . ILE A 1 597 ? 14.617  3.803   -0.845  1.00 84.26 597 A 1 
ATOM 4805 O O   . ILE A 1 597 ? 15.261  4.303   -1.765  1.00 80.71 597 A 1 
ATOM 4806 C CB  . ILE A 1 597 ? 13.036  2.137   -1.947  1.00 82.18 597 A 1 
ATOM 4807 C CG1 . ILE A 1 597 ? 11.540  1.807   -2.135  1.00 77.74 597 A 1 
ATOM 4808 C CG2 . ILE A 1 597 ? 13.796  0.963   -1.297  1.00 75.31 597 A 1 
ATOM 4809 C CD1 . ILE A 1 597 ? 11.279  0.652   -3.087  1.00 69.53 597 A 1 
ATOM 4810 N N   . ASP A 1 598 ? 15.119  3.587   0.374   1.00 81.01 598 A 1 
ATOM 4811 C CA  . ASP A 1 598 ? 16.515  3.865   0.702   1.00 78.93 598 A 1 
ATOM 4812 C C   . ASP A 1 598 ? 17.441  2.882   -0.043  1.00 80.13 598 A 1 
ATOM 4813 O O   . ASP A 1 598 ? 17.452  1.685   0.273   1.00 79.55 598 A 1 
ATOM 4814 C CB  . ASP A 1 598 ? 16.741  3.826   2.225   1.00 76.63 598 A 1 
ATOM 4815 C CG  . ASP A 1 598 ? 18.206  4.096   2.619   1.00 72.83 598 A 1 
ATOM 4816 O OD1 . ASP A 1 598 ? 19.028  4.426   1.729   1.00 68.86 598 A 1 
ATOM 4817 O OD2 . ASP A 1 598 ? 18.546  3.912   3.808   1.00 66.43 598 A 1 
ATOM 4818 N N   . PRO A 1 599 ? 18.264  3.347   -1.003  1.00 80.59 599 A 1 
ATOM 4819 C CA  . PRO A 1 599 ? 19.190  2.480   -1.720  1.00 80.25 599 A 1 
ATOM 4820 C C   . PRO A 1 599 ? 20.224  1.836   -0.793  1.00 82.69 599 A 1 
ATOM 4821 O O   . PRO A 1 599 ? 20.637  0.706   -1.034  1.00 81.84 599 A 1 
ATOM 4822 C CB  . PRO A 1 599 ? 19.862  3.367   -2.772  1.00 79.10 599 A 1 
ATOM 4823 C CG  . PRO A 1 599 ? 18.896  4.539   -2.940  1.00 74.08 599 A 1 
ATOM 4824 C CD  . PRO A 1 599 ? 18.340  4.701   -1.532  1.00 75.82 599 A 1 
ATOM 4825 N N   . ALA A 1 600 ? 20.621  2.520   0.289   1.00 83.61 600 A 1 
ATOM 4826 C CA  . ALA A 1 600 ? 21.614  1.999   1.223   1.00 83.48 600 A 1 
ATOM 4827 C C   . ALA A 1 600 ? 21.072  0.815   2.038   1.00 84.38 600 A 1 
ATOM 4828 O O   . ALA A 1 600 ? 21.819  -0.125  2.330   1.00 82.78 600 A 1 
ATOM 4829 C CB  . ALA A 1 600 ? 22.088  3.135   2.137   1.00 83.50 600 A 1 
ATOM 4830 N N   . GLU A 1 601 ? 19.782  0.837   2.381   1.00 78.82 601 A 1 
ATOM 4831 C CA  . GLU A 1 601 ? 19.111  -0.296  3.027   1.00 77.24 601 A 1 
ATOM 4832 C C   . GLU A 1 601 ? 19.037  -1.500  2.082   1.00 78.85 601 A 1 
ATOM 4833 O O   . GLU A 1 601 ? 19.442  -2.604  2.460   1.00 77.56 601 A 1 
ATOM 4834 C CB  . GLU A 1 601 ? 17.716  0.126   3.511   1.00 74.51 601 A 1 
ATOM 4835 C CG  . GLU A 1 601 ? 17.058  -0.985  4.347   1.00 65.72 601 A 1 
ATOM 4836 C CD  . GLU A 1 601 ? 15.677  -0.601  4.899   1.00 61.67 601 A 1 
ATOM 4837 O OE1 . GLU A 1 601 ? 15.314  -1.189  5.944   1.00 56.23 601 A 1 
ATOM 4838 O OE2 . GLU A 1 601 ? 14.974  0.209   4.262   1.00 54.81 601 A 1 
ATOM 4839 N N   . VAL A 1 602 ? 18.623  -1.273  0.836   1.00 80.52 602 A 1 
ATOM 4840 C CA  . VAL A 1 602 ? 18.549  -2.320  -0.195  1.00 80.27 602 A 1 
ATOM 4841 C C   . VAL A 1 602 ? 19.931  -2.917  -0.479  1.00 82.21 602 A 1 
ATOM 4842 O O   . VAL A 1 602 ? 20.074  -4.136  -0.562  1.00 82.36 602 A 1 
ATOM 4843 C CB  . VAL A 1 602 ? 17.914  -1.767  -1.487  1.00 79.88 602 A 1 
ATOM 4844 C CG1 . VAL A 1 602 ? 17.891  -2.811  -2.611  1.00 75.17 602 A 1 
ATOM 4845 C CG2 . VAL A 1 602 ? 16.466  -1.325  -1.242  1.00 75.23 602 A 1 
ATOM 4846 N N   . ASP A 1 603 ? 20.971  -2.093  -0.573  1.00 83.97 603 A 1 
ATOM 4847 C CA  . ASP A 1 603 ? 22.342  -2.564  -0.790  1.00 83.78 603 A 1 
ATOM 4848 C C   . ASP A 1 603 ? 22.865  -3.395  0.382   1.00 84.37 603 A 1 
ATOM 4849 O O   . ASP A 1 603 ? 23.558  -4.397  0.183   1.00 84.46 603 A 1 
ATOM 4850 C CB  . ASP A 1 603 ? 23.279  -1.368  -1.014  1.00 83.36 603 A 1 
ATOM 4851 C CG  . ASP A 1 603 ? 23.254  -0.812  -2.438  1.00 76.74 603 A 1 
ATOM 4852 O OD1 . ASP A 1 603 ? 22.738  -1.515  -3.341  1.00 71.59 603 A 1 
ATOM 4853 O OD2 . ASP A 1 603 ? 23.889  0.250   -2.622  1.00 70.35 603 A 1 
ATOM 4854 N N   . ARG A 1 604 ? 22.534  -3.001  1.622   1.00 82.08 604 A 1 
ATOM 4855 C CA  . ARG A 1 604 ? 22.887  -3.753  2.832   1.00 80.35 604 A 1 
ATOM 4856 C C   . ARG A 1 604 ? 22.200  -5.115  2.855   1.00 81.91 604 A 1 
ATOM 4857 O O   . ARG A 1 604 ? 22.856  -6.121  3.105   1.00 80.91 604 A 1 
ATOM 4858 C CB  . ARG A 1 604 ? 22.525  -2.916  4.061   1.00 79.03 604 A 1 
ATOM 4859 C CG  . ARG A 1 604 ? 23.098  -3.503  5.362   1.00 71.00 604 A 1 
ATOM 4860 C CD  . ARG A 1 604 ? 22.567  -2.750  6.593   1.00 69.13 604 A 1 
ATOM 4861 N NE  . ARG A 1 604 ? 22.837  -1.298  6.513   1.00 62.68 604 A 1 
ATOM 4862 C CZ  . ARG A 1 604 ? 22.233  -0.348  7.217   1.00 56.63 604 A 1 
ATOM 4863 N NH1 . ARG A 1 604 ? 21.366  -0.619  8.149   1.00 52.77 604 A 1 
ATOM 4864 N NH2 . ARG A 1 604 ? 22.489  0.911   6.981   1.00 51.15 604 A 1 
ATOM 4865 N N   . GLU A 1 605 ? 20.914  -5.128  2.552   1.00 78.72 605 A 1 
ATOM 4866 C CA  . GLU A 1 605 ? 20.129  -6.358  2.446   1.00 77.57 605 A 1 
ATOM 4867 C C   . GLU A 1 605 ? 20.677  -7.273  1.342   1.00 78.95 605 A 1 
ATOM 4868 O O   . GLU A 1 605 ? 20.973  -8.438  1.611   1.00 79.34 605 A 1 
ATOM 4869 C CB  . GLU A 1 605 ? 18.667  -5.979  2.200   1.00 76.81 605 A 1 
ATOM 4870 C CG  . GLU A 1 605 ? 17.744  -7.200  2.135   1.00 70.88 605 A 1 
ATOM 4871 C CD  . GLU A 1 605 ? 16.303  -6.728  1.940   1.00 69.27 605 A 1 
ATOM 4872 O OE1 . GLU A 1 605 ? 15.488  -6.880  2.873   1.00 63.13 605 A 1 
ATOM 4873 O OE2 . GLU A 1 605 ? 16.004  -6.124  0.893   1.00 64.69 605 A 1 
ATOM 4874 N N   . ASN A 1 606 ? 20.939  -6.750  0.150   1.00 83.29 606 A 1 
ATOM 4875 C CA  . ASN A 1 606 ? 21.497  -7.520  -0.963  1.00 82.17 606 A 1 
ATOM 4876 C C   . ASN A 1 606 ? 22.872  -8.126  -0.634  1.00 83.20 606 A 1 
ATOM 4877 O O   . ASN A 1 606 ? 23.171  -9.251  -1.040  1.00 82.13 606 A 1 
ATOM 4878 C CB  . ASN A 1 606 ? 21.604  -6.605  -2.193  1.00 81.56 606 A 1 
ATOM 4879 C CG  . ASN A 1 606 ? 20.271  -6.345  -2.867  1.00 77.63 606 A 1 
ATOM 4880 O OD1 . ASN A 1 606 ? 19.369  -7.159  -2.849  1.00 72.47 606 A 1 
ATOM 4881 N ND2 . ASN A 1 606 ? 20.128  -5.232  -3.547  1.00 71.97 606 A 1 
ATOM 4882 N N   . LYS A 1 607 ? 23.724  -7.404  0.113   1.00 85.18 607 A 1 
ATOM 4883 C CA  . LYS A 1 607 ? 25.005  -7.944  0.607   1.00 84.33 607 A 1 
ATOM 4884 C C   . LYS A 1 607 ? 24.784  -9.112  1.565   1.00 84.69 607 A 1 
ATOM 4885 O O   . LYS A 1 607 ? 25.462  -10.127 1.439   1.00 82.53 607 A 1 
ATOM 4886 C CB  . LYS A 1 607 ? 25.829  -6.842  1.282   1.00 84.48 607 A 1 
ATOM 4887 C CG  . LYS A 1 607 ? 26.470  -5.893  0.260   1.00 79.15 607 A 1 
ATOM 4888 C CD  . LYS A 1 607 ? 27.111  -4.696  0.975   1.00 75.93 607 A 1 
ATOM 4889 C CE  . LYS A 1 607 ? 27.636  -3.697  -0.062  1.00 69.31 607 A 1 
ATOM 4890 N NZ  . LYS A 1 607 ? 28.153  -2.460  0.575   1.00 61.50 607 A 1 
ATOM 4891 N N   . LEU A 1 608 ? 23.819  -8.986  2.482   1.00 80.86 608 A 1 
ATOM 4892 C CA  . LEU A 1 608 ? 23.485  -10.050 3.427   1.00 78.85 608 A 1 
ATOM 4893 C C   . LEU A 1 608 ? 22.851  -11.257 2.746   1.00 79.60 608 A 1 
ATOM 4894 O O   . LEU A 1 608 ? 23.237  -12.376 3.063   1.00 77.85 608 A 1 
ATOM 4895 C CB  . LEU A 1 608 ? 22.563  -9.508  4.518   1.00 77.99 608 A 1 
ATOM 4896 C CG  . LEU A 1 608 ? 23.338  -8.697  5.563   1.00 71.57 608 A 1 
ATOM 4897 C CD1 . LEU A 1 608 ? 22.352  -7.947  6.424   1.00 66.97 608 A 1 
ATOM 4898 C CD2 . LEU A 1 608 ? 24.169  -9.592  6.492   1.00 66.42 608 A 1 
ATOM 4899 N N   . ILE A 1 609 ? 21.966  -11.057 1.780   1.00 81.91 609 A 1 
ATOM 4900 C CA  . ILE A 1 609 ? 21.395  -12.146 0.976   1.00 79.66 609 A 1 
ATOM 4901 C C   . ILE A 1 609 ? 22.504  -12.915 0.246   1.00 80.39 609 A 1 
ATOM 4902 O O   . ILE A 1 609 ? 22.517  -14.144 0.238   1.00 78.94 609 A 1 
ATOM 4903 C CB  . ILE A 1 609 ? 20.339  -11.583 -0.011  1.00 78.63 609 A 1 
ATOM 4904 C CG1 . ILE A 1 609 ? 19.095  -11.079 0.757   1.00 75.31 609 A 1 
ATOM 4905 C CG2 . ILE A 1 609 ? 19.924  -12.643 -1.045  1.00 73.24 609 A 1 
ATOM 4906 C CD1 . ILE A 1 609 ? 18.125  -10.258 -0.100  1.00 68.75 609 A 1 
ATOM 4907 N N   . LYS A 1 610 ? 23.498  -12.205 -0.317  1.00 82.29 610 A 1 
ATOM 4908 C CA  . LYS A 1 610 ? 24.651  -12.851 -0.969  1.00 79.91 610 A 1 
ATOM 4909 C C   . LYS A 1 610 ? 25.525  -13.638 0.007   1.00 80.81 610 A 1 
ATOM 4910 O O   . LYS A 1 610 ? 26.078  -14.666 -0.375  1.00 77.85 610 A 1 
ATOM 4911 C CB  . LYS A 1 610 ? 25.498  -11.796 -1.697  1.00 78.30 610 A 1 
ATOM 4912 C CG  . LYS A 1 610 ? 24.821  -11.301 -2.979  1.00 71.98 610 A 1 
ATOM 4913 C CD  . LYS A 1 610 ? 25.645  -10.177 -3.616  1.00 68.52 610 A 1 
ATOM 4914 C CE  . LYS A 1 610 ? 24.917  -9.660  -4.859  1.00 61.26 610 A 1 
ATOM 4915 N NZ  . LYS A 1 610 ? 25.669  -8.568  -5.526  1.00 53.22 610 A 1 
ATOM 4916 N N   . GLN A 1 611 ? 25.680  -13.136 1.240   1.00 84.37 611 A 1 
ATOM 4917 C CA  . GLN A 1 611 ? 26.496  -13.767 2.278   1.00 83.52 611 A 1 
ATOM 4918 C C   . GLN A 1 611 ? 25.775  -14.938 2.965   1.00 83.95 611 A 1 
ATOM 4919 O O   . GLN A 1 611 ? 26.387  -15.970 3.236   1.00 80.60 611 A 1 
ATOM 4920 C CB  . GLN A 1 611 ? 26.903  -12.686 3.289   1.00 81.92 611 A 1 
ATOM 4921 C CG  . GLN A 1 611 ? 27.872  -13.219 4.356   1.00 74.18 611 A 1 
ATOM 4922 C CD  . GLN A 1 611 ? 28.353  -12.140 5.319   1.00 72.06 611 A 1 
ATOM 4923 O OE1 . GLN A 1 611 ? 28.007  -10.970 5.251   1.00 66.76 611 A 1 
ATOM 4924 N NE2 . GLN A 1 611 ? 29.189  -12.496 6.266   1.00 64.20 611 A 1 
ATOM 4925 N N   . TYR A 1 612 ? 24.492  -14.764 3.250   1.00 79.86 612 A 1 
ATOM 4926 C CA  . TYR A 1 612 ? 23.648  -15.691 3.992   1.00 77.48 612 A 1 
ATOM 4927 C C   . TYR A 1 612 ? 22.455  -16.105 3.137   1.00 78.58 612 A 1 
ATOM 4928 O O   . TYR A 1 612 ? 21.357  -15.566 3.275   1.00 75.18 612 A 1 
ATOM 4929 C CB  . TYR A 1 612 ? 23.196  -15.050 5.307   1.00 74.61 612 A 1 
ATOM 4930 C CG  . TYR A 1 612 ? 24.315  -14.635 6.235   1.00 71.63 612 A 1 
ATOM 4931 C CD1 . TYR A 1 612 ? 25.019  -15.603 6.975   1.00 66.65 612 A 1 
ATOM 4932 C CD2 . TYR A 1 612 ? 24.647  -13.273 6.366   1.00 67.12 612 A 1 
ATOM 4933 C CE1 . TYR A 1 612 ? 26.051  -15.211 7.844   1.00 61.29 612 A 1 
ATOM 4934 C CE2 . TYR A 1 612 ? 25.679  -12.879 7.233   1.00 62.56 612 A 1 
ATOM 4935 C CZ  . TYR A 1 612 ? 26.380  -13.846 7.976   1.00 61.67 612 A 1 
ATOM 4936 O OH  . TYR A 1 612 ? 27.376  -13.461 8.817   1.00 58.60 612 A 1 
ATOM 4937 N N   . LYS A 1 613 ? 22.673  -17.087 2.265   1.00 82.40 613 A 1 
ATOM 4938 C CA  . LYS A 1 613 ? 21.584  -17.732 1.524   1.00 81.68 613 A 1 
ATOM 4939 C C   . LYS A 1 613 ? 20.625  -18.432 2.491   1.00 84.29 613 A 1 
ATOM 4940 O O   . LYS A 1 613 ? 21.006  -18.771 3.611   1.00 80.68 613 A 1 
ATOM 4941 C CB  . LYS A 1 613 ? 22.141  -18.716 0.487   1.00 76.69 613 A 1 
ATOM 4942 C CG  . LYS A 1 613 ? 22.945  -17.997 -0.602  1.00 69.10 613 A 1 
ATOM 4943 C CD  . LYS A 1 613 ? 23.311  -18.964 -1.725  1.00 64.35 613 A 1 
ATOM 4944 C CE  . LYS A 1 613 ? 24.065  -18.218 -2.826  1.00 56.72 613 A 1 
ATOM 4945 N NZ  . LYS A 1 613 ? 24.306  -19.091 -3.999  1.00 48.11 613 A 1 
ATOM 4946 N N   . THR A 1 614 ? 19.405  -18.677 2.029   1.00 83.22 614 A 1 
ATOM 4947 C CA  . THR A 1 614 ? 18.425  -19.471 2.780   1.00 84.39 614 A 1 
ATOM 4948 C C   . THR A 1 614 ? 19.061  -20.771 3.295   1.00 85.70 614 A 1 
ATOM 4949 O O   . THR A 1 614 ? 19.819  -21.420 2.563   1.00 83.37 614 A 1 
ATOM 4950 C CB  . THR A 1 614 ? 17.187  -19.794 1.930   1.00 82.25 614 A 1 
ATOM 4951 O OG1 . THR A 1 614 ? 17.556  -20.185 0.629   1.00 71.74 614 A 1 
ATOM 4952 C CG2 . THR A 1 614 ? 16.295  -18.565 1.795   1.00 70.18 614 A 1 
ATOM 4953 N N   . PRO A 1 615 ? 18.824  -21.137 4.562   1.00 84.77 615 A 1 
ATOM 4954 C CA  . PRO A 1 615 ? 19.490  -22.281 5.169   1.00 84.52 615 A 1 
ATOM 4955 C C   . PRO A 1 615 ? 19.019  -23.593 4.538   1.00 86.87 615 A 1 
ATOM 4956 O O   . PRO A 1 615 ? 17.830  -23.774 4.269   1.00 85.57 615 A 1 
ATOM 4957 C CB  . PRO A 1 615 ? 19.155  -22.209 6.659   1.00 81.21 615 A 1 
ATOM 4958 C CG  . PRO A 1 615 ? 17.812  -21.474 6.684   1.00 78.40 615 A 1 
ATOM 4959 C CD  . PRO A 1 615 ? 17.922  -20.507 5.515   1.00 81.44 615 A 1 
ATOM 4960 N N   . LYS A 1 616 ? 19.954  -24.528 4.371   1.00 84.99 616 A 1 
ATOM 4961 C CA  . LYS A 1 616 ? 19.621  -25.933 4.125   1.00 86.41 616 A 1 
ATOM 4962 C C   . LYS A 1 616 ? 19.280  -26.583 5.462   1.00 87.89 616 A 1 
ATOM 4963 O O   . LYS A 1 616 ? 20.125  -26.619 6.356   1.00 84.87 616 A 1 
ATOM 4964 C CB  . LYS A 1 616 ? 20.769  -26.673 3.430   1.00 84.32 616 A 1 
ATOM 4965 C CG  . LYS A 1 616 ? 21.005  -26.143 2.012   1.00 79.43 616 A 1 
ATOM 4966 C CD  . LYS A 1 616 ? 21.970  -27.056 1.257   1.00 78.09 616 A 1 
ATOM 4967 C CE  . LYS A 1 616 ? 22.097  -26.580 -0.193  1.00 71.53 616 A 1 
ATOM 4968 N NZ  . LYS A 1 616 ? 22.357  -27.721 -1.096  1.00 65.08 616 A 1 
ATOM 4969 N N   . TYR A 1 617 ? 18.065  -27.084 5.595   1.00 87.02 617 A 1 
ATOM 4970 C CA  . TYR A 1 617 ? 17.599  -27.747 6.815   1.00 87.05 617 A 1 
ATOM 4971 C C   . TYR A 1 617 ? 17.943  -29.232 6.821   1.00 87.81 617 A 1 
ATOM 4972 O O   . TYR A 1 617 ? 18.206  -29.802 7.879   1.00 82.89 617 A 1 
ATOM 4973 C CB  . TYR A 1 617 ? 16.090  -27.540 6.964   1.00 85.57 617 A 1 
ATOM 4974 C CG  . TYR A 1 617 ? 15.720  -26.091 7.202   1.00 86.11 617 A 1 
ATOM 4975 C CD1 . TYR A 1 617 ? 15.815  -25.547 8.498   1.00 81.06 617 A 1 
ATOM 4976 C CD2 . TYR A 1 617 ? 15.310  -25.284 6.128   1.00 82.89 617 A 1 
ATOM 4977 C CE1 . TYR A 1 617 ? 15.495  -24.198 8.720   1.00 80.33 617 A 1 
ATOM 4978 C CE2 . TYR A 1 617 ? 14.993  -23.929 6.345   1.00 81.24 617 A 1 
ATOM 4979 C CZ  . TYR A 1 617 ? 15.083  -23.389 7.645   1.00 83.13 617 A 1 
ATOM 4980 O OH  . TYR A 1 617 ? 14.776  -22.089 7.854   1.00 80.38 617 A 1 
ATOM 4981 N N   . TYR A 1 618 ? 17.995  -29.829 5.634   1.00 86.54 618 A 1 
ATOM 4982 C CA  . TYR A 1 618 ? 18.352  -31.229 5.459   1.00 87.12 618 A 1 
ATOM 4983 C C   . TYR A 1 618 ? 19.507  -31.372 4.474   1.00 87.28 618 A 1 
ATOM 4984 O O   . TYR A 1 618 ? 19.571  -30.694 3.446   1.00 81.45 618 A 1 
ATOM 4985 C CB  . TYR A 1 618 ? 17.117  -32.031 5.038   1.00 85.93 618 A 1 
ATOM 4986 C CG  . TYR A 1 618 ? 16.128  -32.218 6.172   1.00 85.48 618 A 1 
ATOM 4987 C CD1 . TYR A 1 618 ? 16.288  -33.305 7.048   1.00 78.55 618 A 1 
ATOM 4988 C CD2 . TYR A 1 618 ? 15.096  -31.282 6.396   1.00 80.41 618 A 1 
ATOM 4989 C CE1 . TYR A 1 618 ? 15.425  -33.463 8.145   1.00 77.15 618 A 1 
ATOM 4990 C CE2 . TYR A 1 618 ? 14.233  -31.435 7.497   1.00 78.54 618 A 1 
ATOM 4991 C CZ  . TYR A 1 618 ? 14.403  -32.527 8.373   1.00 82.07 618 A 1 
ATOM 4992 O OH  . TYR A 1 618 ? 13.594  -32.688 9.450   1.00 79.66 618 A 1 
ATOM 4993 N N   . ASN A 1 619 ? 20.428  -32.270 4.789   1.00 85.80 619 A 1 
ATOM 4994 C CA  . ASN A 1 619 ? 21.502  -32.669 3.895   1.00 85.52 619 A 1 
ATOM 4995 C C   . ASN A 1 619 ? 21.280  -34.129 3.487   1.00 86.79 619 A 1 
ATOM 4996 O O   . ASN A 1 619 ? 21.474  -35.039 4.291   1.00 83.73 619 A 1 
ATOM 4997 C CB  . ASN A 1 619 ? 22.861  -32.437 4.568   1.00 81.84 619 A 1 
ATOM 4998 C CG  . ASN A 1 619 ? 24.011  -32.754 3.631   1.00 76.61 619 A 1 
ATOM 4999 O OD1 . ASN A 1 619 ? 23.850  -32.945 2.438   1.00 70.21 619 A 1 
ATOM 5000 N ND2 . ASN A 1 619 ? 25.220  -32.799 4.132   1.00 69.30 619 A 1 
ATOM 5001 N N   . PHE A 1 620 ? 20.881  -34.329 2.250   1.00 83.62 620 A 1 
ATOM 5002 C CA  . PHE A 1 620 ? 20.668  -35.653 1.672   1.00 83.35 620 A 1 
ATOM 5003 C C   . PHE A 1 620 ? 21.934  -36.227 1.024   1.00 84.82 620 A 1 
ATOM 5004 O O   . PHE A 1 620 ? 21.950  -37.388 0.613   1.00 80.44 620 A 1 
ATOM 5005 C CB  . PHE A 1 620 ? 19.505  -35.578 0.678   1.00 82.03 620 A 1 
ATOM 5006 C CG  . PHE A 1 620 ? 18.186  -35.186 1.315   1.00 83.15 620 A 1 
ATOM 5007 C CD1 . PHE A 1 620 ? 17.422  -36.150 1.998   1.00 79.00 620 A 1 
ATOM 5008 C CD2 . PHE A 1 620 ? 17.718  -33.867 1.228   1.00 81.00 620 A 1 
ATOM 5009 C CE1 . PHE A 1 620 ? 16.192  -35.798 2.576   1.00 79.20 620 A 1 
ATOM 5010 C CE2 . PHE A 1 620 ? 16.487  -33.515 1.809   1.00 80.72 620 A 1 
ATOM 5011 C CZ  . PHE A 1 620 ? 15.722  -34.482 2.478   1.00 83.63 620 A 1 
ATOM 5012 N N   . LYS A 1 621 ? 23.016  -35.437 0.954   1.00 85.01 621 A 1 
ATOM 5013 C CA  . LYS A 1 621 ? 24.278  -35.831 0.336   1.00 83.92 621 A 1 
ATOM 5014 C C   . LYS A 1 621 ? 25.169  -36.532 1.353   1.00 84.23 621 A 1 
ATOM 5015 O O   . LYS A 1 621 ? 25.437  -36.012 2.431   1.00 81.10 621 A 1 
ATOM 5016 C CB  . LYS A 1 621 ? 24.956  -34.620 -0.317  1.00 81.99 621 A 1 
ATOM 5017 C CG  . LYS A 1 621 ? 24.052  -34.055 -1.423  1.00 78.97 621 A 1 
ATOM 5018 C CD  . LYS A 1 621 ? 24.641  -32.836 -2.125  1.00 74.39 621 A 1 
ATOM 5019 C CE  . LYS A 1 621 ? 23.563  -32.363 -3.099  1.00 69.87 621 A 1 
ATOM 5020 N NZ  . LYS A 1 621 ? 23.948  -31.165 -3.860  1.00 60.84 621 A 1 
ATOM 5021 N N   . THR A 1 622 ? 25.657  -37.708 0.993   1.00 83.72 622 A 1 
ATOM 5022 C CA  . THR A 1 622 ? 26.631  -38.460 1.789   1.00 82.95 622 A 1 
ATOM 5023 C C   . THR A 1 622 ? 27.946  -38.575 1.032   1.00 84.42 622 A 1 
ATOM 5024 O O   . THR A 1 622 ? 27.958  -38.988 -0.128  1.00 81.73 622 A 1 
ATOM 5025 C CB  . THR A 1 622 ? 26.105  -39.839 2.216   1.00 78.92 622 A 1 
ATOM 5026 O OG1 . THR A 1 622 ? 25.609  -40.595 1.143   1.00 69.71 622 A 1 
ATOM 5027 C CG2 . THR A 1 622 ? 24.981  -39.703 3.249   1.00 69.56 622 A 1 
ATOM 5028 N N   . GLU A 1 623 ? 29.056  -38.220 1.686   1.00 83.78 623 A 1 
ATOM 5029 C CA  . GLU A 1 623 ? 30.389  -38.444 1.133   1.00 83.12 623 A 1 
ATOM 5030 C C   . GLU A 1 623 ? 30.784  -39.911 1.340   1.00 83.00 623 A 1 
ATOM 5031 O O   . GLU A 1 623 ? 30.792  -40.412 2.465   1.00 79.28 623 A 1 
ATOM 5032 C CB  . GLU A 1 623 ? 31.435  -37.493 1.754   1.00 81.18 623 A 1 
ATOM 5033 C CG  . GLU A 1 623 ? 31.204  -36.018 1.386   1.00 73.18 623 A 1 
ATOM 5034 C CD  . GLU A 1 623 ? 32.317  -35.061 1.862   1.00 70.99 623 A 1 
ATOM 5035 O OE1 . GLU A 1 623 ? 32.133  -33.839 1.697   1.00 64.36 623 A 1 
ATOM 5036 O OE2 . GLU A 1 623 ? 33.399  -35.503 2.340   1.00 67.06 623 A 1 
ATOM 5037 N N   . LYS A 1 624 ? 31.137  -40.596 0.256   1.00 86.85 624 A 1 
ATOM 5038 C CA  . LYS A 1 624 ? 31.803  -41.902 0.280   1.00 85.70 624 A 1 
ATOM 5039 C C   . LYS A 1 624 ? 33.176  -41.774 -0.362  1.00 87.07 624 A 1 
ATOM 5040 O O   . LYS A 1 624 ? 33.349  -41.035 -1.328  1.00 83.34 624 A 1 
ATOM 5041 C CB  . LYS A 1 624 ? 30.961  -42.962 -0.435  1.00 81.72 624 A 1 
ATOM 5042 C CG  . LYS A 1 624 ? 29.776  -43.458 0.408   1.00 72.95 624 A 1 
ATOM 5043 C CD  . LYS A 1 624 ? 29.006  -44.509 -0.397  1.00 70.76 624 A 1 
ATOM 5044 C CE  . LYS A 1 624 ? 27.862  -45.130 0.402   1.00 64.44 624 A 1 
ATOM 5045 N NZ  . LYS A 1 624 ? 26.957  -45.870 -0.509  1.00 57.10 624 A 1 
ATOM 5046 N N   . ILE A 1 625 ? 34.153  -42.518 0.171   1.00 83.87 625 A 1 
ATOM 5047 C CA  . ILE A 1 625 ? 35.452  -42.681 -0.476  1.00 83.01 625 A 1 
ATOM 5048 C C   . ILE A 1 625 ? 35.354  -43.934 -1.343  1.00 83.19 625 A 1 
ATOM 5049 O O   . ILE A 1 625 ? 35.177  -45.032 -0.821  1.00 79.88 625 A 1 
ATOM 5050 C CB  . ILE A 1 625 ? 36.596  -42.728 0.559   1.00 82.17 625 A 1 
ATOM 5051 C CG1 . ILE A 1 625 ? 36.605  -41.430 1.406   1.00 77.58 625 A 1 
ATOM 5052 C CG2 . ILE A 1 625 ? 37.938  -42.911 -0.169  1.00 75.92 625 A 1 
ATOM 5053 C CD1 . ILE A 1 625 ? 37.610  -41.435 2.560   1.00 70.24 625 A 1 
ATOM 5054 N N   . VAL A 1 626 ? 35.427  -43.755 -2.658  1.00 81.77 626 A 1 
ATOM 5055 C CA  . VAL A 1 626 ? 35.482  -44.841 -3.641  1.00 82.58 626 A 1 
ATOM 5056 C C   . VAL A 1 626 ? 36.806  -44.693 -4.381  1.00 83.68 626 A 1 
ATOM 5057 O O   . VAL A 1 626 ? 37.086  -43.622 -4.909  1.00 79.92 626 A 1 
ATOM 5058 C CB  . VAL A 1 626 ? 34.276  -44.814 -4.602  1.00 80.72 626 A 1 
ATOM 5059 C CG1 . VAL A 1 626 ? 34.310  -46.007 -5.564  1.00 73.83 626 A 1 
ATOM 5060 C CG2 . VAL A 1 626 ? 32.942  -44.866 -3.840  1.00 76.37 626 A 1 
ATOM 5061 N N   . ASP A 1 627 ? 37.654  -45.706 -4.332  1.00 82.53 627 A 1 
ATOM 5062 C CA  . ASP A 1 627 ? 38.979  -45.723 -4.965  1.00 84.18 627 A 1 
ATOM 5063 C C   . ASP A 1 627 ? 39.878  -44.520 -4.613  1.00 85.09 627 A 1 
ATOM 5064 O O   . ASP A 1 627 ? 40.581  -43.961 -5.453  1.00 79.62 627 A 1 
ATOM 5065 C CB  . ASP A 1 627 ? 38.836  -45.979 -6.476  1.00 83.07 627 A 1 
ATOM 5066 C CG  . ASP A 1 627 ? 38.080  -47.271 -6.763  1.00 77.02 627 A 1 
ATOM 5067 O OD1 . ASP A 1 627 ? 38.199  -48.211 -5.941  1.00 70.83 627 A 1 
ATOM 5068 O OD2 . ASP A 1 627 ? 37.339  -47.296 -7.767  1.00 72.49 627 A 1 
ATOM 5069 N N   . GLY A 1 628 ? 39.830  -44.075 -3.353  1.00 83.90 628 A 1 
ATOM 5070 C CA  . GLY A 1 628 ? 40.610  -42.930 -2.863  1.00 84.82 628 A 1 
ATOM 5071 C C   . GLY A 1 628 ? 40.044  -41.551 -3.230  1.00 86.69 628 A 1 
ATOM 5072 O O   . GLY A 1 628 ? 40.546  -40.544 -2.725  1.00 81.88 628 A 1 
ATOM 5073 N N   . ASN A 1 629 ? 38.980  -41.480 -4.014  1.00 83.89 629 A 1 
ATOM 5074 C CA  . ASN A 1 629 ? 38.306  -40.238 -4.378  1.00 84.46 629 A 1 
ATOM 5075 C C   . ASN A 1 629 ? 37.037  -40.029 -3.544  1.00 84.09 629 A 1 
ATOM 5076 O O   . ASN A 1 629 ? 36.278  -40.960 -3.277  1.00 81.66 629 A 1 
ATOM 5077 C CB  . ASN A 1 629 ? 38.016  -40.246 -5.885  1.00 83.63 629 A 1 
ATOM 5078 C CG  . ASN A 1 629 ? 39.285  -40.141 -6.713  1.00 78.91 629 A 1 
ATOM 5079 O OD1 . ASN A 1 629 ? 40.178  -39.364 -6.429  1.00 70.75 629 A 1 
ATOM 5080 N ND2 . ASN A 1 629 ? 39.400  -40.904 -7.769  1.00 72.55 629 A 1 
ATOM 5081 N N   . LYS A 1 630 ? 36.782  -38.776 -3.142  1.00 86.13 630 A 1 
ATOM 5082 C CA  . LYS A 1 630 ? 35.521  -38.389 -2.499  1.00 85.37 630 A 1 
ATOM 5083 C C   . LYS A 1 630 ? 34.409  -38.343 -3.543  1.00 85.92 630 A 1 
ATOM 5084 O O   . LYS A 1 630 ? 34.389  -37.452 -4.388  1.00 83.20 630 A 1 
ATOM 5085 C CB  . LYS A 1 630 ? 35.649  -37.038 -1.788  1.00 83.71 630 A 1 
ATOM 5086 C CG  . LYS A 1 630 ? 36.420  -37.120 -0.465  1.00 76.12 630 A 1 
ATOM 5087 C CD  . LYS A 1 630 ? 36.340  -35.759 0.229   1.00 72.36 630 A 1 
ATOM 5088 C CE  . LYS A 1 630 ? 36.857  -35.806 1.664   1.00 67.96 630 A 1 
ATOM 5089 N NZ  . LYS A 1 630 ? 36.158  -34.776 2.477   1.00 59.44 630 A 1 
ATOM 5090 N N   . VAL A 1 631 ? 33.462  -39.262 -3.455  1.00 83.72 631 A 1 
ATOM 5091 C CA  . VAL A 1 631 ? 32.246  -39.278 -4.270  1.00 83.93 631 A 1 
ATOM 5092 C C   . VAL A 1 631 ? 31.081  -38.821 -3.401  1.00 84.43 631 A 1 
ATOM 5093 O O   . VAL A 1 631 ? 30.852  -39.353 -2.316  1.00 82.31 631 A 1 
ATOM 5094 C CB  . VAL A 1 631 ? 31.999  -40.662 -4.892  1.00 81.89 631 A 1 
ATOM 5095 C CG1 . VAL A 1 631 ? 30.753  -40.651 -5.786  1.00 73.56 631 A 1 
ATOM 5096 C CG2 . VAL A 1 631 ? 33.197  -41.091 -5.757  1.00 76.72 631 A 1 
ATOM 5097 N N   . VAL A 1 632 ? 30.364  -37.797 -3.859  1.00 83.60 632 A 1 
ATOM 5098 C CA  . VAL A 1 632 ? 29.144  -37.313 -3.201  1.00 83.26 632 A 1 
ATOM 5099 C C   . VAL A 1 632 ? 27.958  -38.068 -3.790  1.00 84.17 632 A 1 
ATOM 5100 O O   . VAL A 1 632 ? 27.648  -37.909 -4.966  1.00 82.47 632 A 1 
ATOM 5101 C CB  . VAL A 1 632 ? 28.980  -35.789 -3.345  1.00 80.99 632 A 1 
ATOM 5102 C CG1 . VAL A 1 632 ? 27.727  -35.303 -2.606  1.00 73.61 632 A 1 
ATOM 5103 C CG2 . VAL A 1 632 ? 30.183  -35.037 -2.762  1.00 76.48 632 A 1 
ATOM 5104 N N   . GLU A 1 633 ? 27.310  -38.886 -2.972  1.00 84.76 633 A 1 
ATOM 5105 C CA  . GLU A 1 633 ? 26.093  -39.607 -3.338  1.00 84.11 633 A 1 
ATOM 5106 C C   . GLU A 1 633 ? 24.873  -38.845 -2.808  1.00 84.06 633 A 1 
ATOM 5107 O O   . GLU A 1 633 ? 24.745  -38.628 -1.598  1.00 80.16 633 A 1 
ATOM 5108 C CB  . GLU A 1 633 ? 26.180  -41.044 -2.791  1.00 80.73 633 A 1 
ATOM 5109 C CG  . GLU A 1 633 ? 25.030  -41.954 -3.247  1.00 70.88 633 A 1 
ATOM 5110 C CD  . GLU A 1 633 ? 25.096  -43.364 -2.619  1.00 69.35 633 A 1 
ATOM 5111 O OE1 . GLU A 1 633 ? 24.297  -44.239 -3.012  1.00 62.65 633 A 1 
ATOM 5112 O OE2 . GLU A 1 633 ? 25.904  -43.602 -1.682  1.00 66.53 633 A 1 
ATOM 5113 N N   . ASP A 1 634 ? 23.982  -38.425 -3.704  1.00 85.95 634 A 1 
ATOM 5114 C CA  . ASP A 1 634 ? 22.698  -37.832 -3.339  1.00 85.40 634 A 1 
ATOM 5115 C C   . ASP A 1 634 ? 21.674  -38.935 -3.050  1.00 85.67 634 A 1 
ATOM 5116 O O   . ASP A 1 634 ? 21.330  -39.740 -3.917  1.00 82.84 634 A 1 
ATOM 5117 C CB  . ASP A 1 634 ? 22.219  -36.861 -4.425  1.00 82.48 634 A 1 
ATOM 5118 C CG  . ASP A 1 634 ? 21.117  -35.929 -3.910  1.00 79.42 634 A 1 
ATOM 5119 O OD1 . ASP A 1 634 ? 20.435  -36.309 -2.932  1.00 73.83 634 A 1 
ATOM 5120 O OD2 . ASP A 1 634 ? 21.041  -34.807 -4.456  1.00 74.69 634 A 1 
ATOM 5121 N N   . LYS A 1 635 ? 21.193  -38.979 -1.809  1.00 86.02 635 A 1 
ATOM 5122 C CA  . LYS A 1 635 ? 20.219  -39.970 -1.334  1.00 85.73 635 A 1 
ATOM 5123 C C   . LYS A 1 635 ? 18.812  -39.409 -1.178  1.00 89.06 635 A 1 
ATOM 5124 O O   . LYS A 1 635 ? 17.954  -40.102 -0.627  1.00 86.24 635 A 1 
ATOM 5125 C CB  . LYS A 1 635 ? 20.713  -40.609 -0.037  1.00 82.33 635 A 1 
ATOM 5126 C CG  . LYS A 1 635 ? 21.978  -41.433 -0.272  1.00 77.88 635 A 1 
ATOM 5127 C CD  . LYS A 1 635 ? 22.338  -42.196 1.001   1.00 71.66 635 A 1 
ATOM 5128 C CE  . LYS A 1 635 ? 23.582  -43.024 0.703   1.00 65.59 635 A 1 
ATOM 5129 N NZ  . LYS A 1 635 ? 24.084  -43.707 1.907   1.00 56.52 635 A 1 
ATOM 5130 N N   . MET A 1 636 ? 18.566  -38.182 -1.638  1.00 86.21 636 A 1 
ATOM 5131 C CA  . MET A 1 636 ? 17.281  -37.512 -1.454  1.00 87.07 636 A 1 
ATOM 5132 C C   . MET A 1 636 ? 16.125  -38.389 -1.935  1.00 88.76 636 A 1 
ATOM 5133 O O   . MET A 1 636 ? 15.279  -38.773 -1.129  1.00 88.15 636 A 1 
ATOM 5134 C CB  . MET A 1 636 ? 17.299  -36.149 -2.164  1.00 85.80 636 A 1 
ATOM 5135 C CG  . MET A 1 636 ? 16.002  -35.373 -1.900  1.00 82.94 636 A 1 
ATOM 5136 S SD  . MET A 1 636 ? 15.978  -33.684 -2.556  1.00 79.74 636 A 1 
ATOM 5137 C CE  . MET A 1 636 ? 16.014  -34.007 -4.340  1.00 68.88 636 A 1 
ATOM 5138 N N   . ASP A 1 637 ? 16.149  -38.810 -3.187  1.00 88.61 637 A 1 
ATOM 5139 C CA  . ASP A 1 637 ? 15.091  -39.642 -3.767  1.00 88.22 637 A 1 
ATOM 5140 C C   . ASP A 1 637 ? 14.878  -40.960 -3.017  1.00 89.47 637 A 1 
ATOM 5141 O O   . ASP A 1 637 ? 13.745  -41.424 -2.865  1.00 88.77 637 A 1 
ATOM 5142 C CB  . ASP A 1 637 ? 15.437  -39.966 -5.227  1.00 86.97 637 A 1 
ATOM 5143 C CG  . ASP A 1 637 ? 15.100  -38.843 -6.211  1.00 77.26 637 A 1 
ATOM 5144 O OD1 . ASP A 1 637 ? 14.280  -37.973 -5.846  1.00 70.60 637 A 1 
ATOM 5145 O OD2 . ASP A 1 637 ? 15.568  -38.967 -7.362  1.00 69.39 637 A 1 
ATOM 5146 N N   . ILE A 1 638 ? 15.962  -41.567 -2.536  1.00 89.35 638 A 1 
ATOM 5147 C CA  . ILE A 1 638 ? 15.906  -42.825 -1.785  1.00 89.21 638 A 1 
ATOM 5148 C C   . ILE A 1 638 ? 15.196  -42.595 -0.450  1.00 90.60 638 A 1 
ATOM 5149 O O   . ILE A 1 638 ? 14.250  -43.312 -0.132  1.00 89.39 638 A 1 
ATOM 5150 C CB  . ILE A 1 638 ? 17.319  -43.426 -1.600  1.00 88.53 638 A 1 
ATOM 5151 C CG1 . ILE A 1 638 ? 17.952  -43.756 -2.976  1.00 81.58 638 A 1 
ATOM 5152 C CG2 . ILE A 1 638 ? 17.259  -44.687 -0.714  1.00 81.29 638 A 1 
ATOM 5153 C CD1 . ILE A 1 638 ? 19.426  -44.179 -2.909  1.00 74.40 638 A 1 
ATOM 5154 N N   . ILE A 1 639 ? 15.606  -41.567 0.303   1.00 88.44 639 A 1 
ATOM 5155 C CA  . ILE A 1 639 ? 15.046  -41.235 1.621   1.00 88.36 639 A 1 
ATOM 5156 C C   . ILE A 1 639 ? 13.573  -40.832 1.500   1.00 90.02 639 A 1 
ATOM 5157 O O   . ILE A 1 639 ? 12.732  -41.316 2.258   1.00 89.56 639 A 1 
ATOM 5158 C CB  . ILE A 1 639 ? 15.908  -40.139 2.293   1.00 88.52 639 A 1 
ATOM 5159 C CG1 . ILE A 1 639 ? 17.301  -40.713 2.645   1.00 84.90 639 A 1 
ATOM 5160 C CG2 . ILE A 1 639 ? 15.222  -39.591 3.557   1.00 84.02 639 A 1 
ATOM 5161 C CD1 . ILE A 1 639 ? 18.332  -39.656 3.064   1.00 78.13 639 A 1 
ATOM 5162 N N   . LEU A 1 640 ? 13.235  -40.000 0.510   1.00 90.28 640 A 1 
ATOM 5163 C CA  . LEU A 1 640 ? 11.852  -39.586 0.267   1.00 90.71 640 A 1 
ATOM 5164 C C   . LEU A 1 640 ? 10.957  -40.784 -0.087  1.00 91.80 640 A 1 
ATOM 5165 O O   . LEU A 1 640 ? 9.864   -40.933 0.465   1.00 91.25 640 A 1 
ATOM 5166 C CB  . LEU A 1 640 ? 11.812  -38.530 -0.854  1.00 90.71 640 A 1 
ATOM 5167 C CG  . LEU A 1 640 ? 12.514  -37.191 -0.552  1.00 89.21 640 A 1 
ATOM 5168 C CD1 . LEU A 1 640 ? 12.354  -36.271 -1.763  1.00 81.64 640 A 1 
ATOM 5169 C CD2 . LEU A 1 640 ? 11.947  -36.481 0.666   1.00 82.35 640 A 1 
ATOM 5170 N N   . ARG A 1 641 ? 11.428  -41.687 -0.955  1.00 92.20 641 A 1 
ATOM 5171 C CA  . ARG A 1 641 ? 10.697  -42.913 -1.314  1.00 91.75 641 A 1 
ATOM 5172 C C   . ARG A 1 641 ? 10.579  -43.885 -0.146  1.00 92.84 641 A 1 
ATOM 5173 O O   . ARG A 1 641 ? 9.553   -44.545 -0.028  1.00 92.02 641 A 1 
ATOM 5174 C CB  . ARG A 1 641 ? 11.361  -43.607 -2.505  1.00 91.40 641 A 1 
ATOM 5175 C CG  . ARG A 1 641 ? 11.096  -42.884 -3.831  1.00 83.84 641 A 1 
ATOM 5176 C CD  . ARG A 1 641 ? 11.848  -43.601 -4.956  1.00 78.42 641 A 1 
ATOM 5177 N NE  . ARG A 1 641 ? 11.725  -42.889 -6.241  1.00 70.19 641 A 1 
ATOM 5178 C CZ  . ARG A 1 641 ? 11.847  -43.402 -7.452  1.00 61.66 641 A 1 
ATOM 5179 N NH1 . ARG A 1 641 ? 12.037  -44.677 -7.654  1.00 55.17 641 A 1 
ATOM 5180 N NH2 . ARG A 1 641 ? 11.791  -42.625 -8.498  1.00 55.05 641 A 1 
ATOM 5181 N N   . GLN A 1 642 ? 11.597  -43.992 0.705   1.00 93.47 642 A 1 
ATOM 5182 C CA  . GLN A 1 642 ? 11.535  -44.805 1.921   1.00 92.89 642 A 1 
ATOM 5183 C C   . GLN A 1 642 ? 10.476  -44.269 2.888   1.00 93.65 642 A 1 
ATOM 5184 O O   . GLN A 1 642 ? 9.635   -45.044 3.336   1.00 92.74 642 A 1 
ATOM 5185 C CB  . GLN A 1 642 ? 12.904  -44.848 2.609   1.00 92.84 642 A 1 
ATOM 5186 C CG  . GLN A 1 642 ? 13.879  -45.809 1.912   1.00 86.35 642 A 1 
ATOM 5187 C CD  . GLN A 1 642 ? 15.285  -45.750 2.512   1.00 83.17 642 A 1 
ATOM 5188 O OE1 . GLN A 1 642 ? 15.643  -44.870 3.276   1.00 78.17 642 A 1 
ATOM 5189 N NE2 . GLN A 1 642 ? 16.144  -46.686 2.183   1.00 75.28 642 A 1 
ATOM 5190 N N   . ASN A 1 643 ? 10.459  -42.957 3.142   1.00 92.02 643 A 1 
ATOM 5191 C CA  . ASN A 1 643 ? 9.419   -42.326 3.963   1.00 91.68 643 A 1 
ATOM 5192 C C   . ASN A 1 643 ? 8.021   -42.560 3.374   1.00 92.78 643 A 1 
ATOM 5193 O O   . ASN A 1 643 ? 7.108   -42.964 4.087   1.00 92.44 643 A 1 
ATOM 5194 C CB  . ASN A 1 643 ? 9.723   -40.827 4.094   1.00 91.33 643 A 1 
ATOM 5195 C CG  . ASN A 1 643 ? 8.733   -40.137 5.020   1.00 89.76 643 A 1 
ATOM 5196 O OD1 . ASN A 1 643 ? 8.817   -40.252 6.222   1.00 79.99 643 A 1 
ATOM 5197 N ND2 . ASN A 1 643 ? 7.783   -39.403 4.490   1.00 80.72 643 A 1 
ATOM 5198 N N   . TYR A 1 644 ? 7.873   -42.385 2.069   1.00 93.51 644 A 1 
ATOM 5199 C CA  . TYR A 1 644 ? 6.617   -42.626 1.360   1.00 93.57 644 A 1 
ATOM 5200 C C   . TYR A 1 644 ? 6.121   -44.073 1.504   1.00 94.27 644 A 1 
ATOM 5201 O O   . TYR A 1 644 ? 4.949   -44.299 1.799   1.00 93.64 644 A 1 
ATOM 5202 C CB  . TYR A 1 644 ? 6.827   -42.254 -0.112  1.00 92.88 644 A 1 
ATOM 5203 C CG  . TYR A 1 644 ? 5.620   -42.516 -0.982  1.00 91.94 644 A 1 
ATOM 5204 C CD1 . TYR A 1 644 ? 5.574   -43.665 -1.792  1.00 86.14 644 A 1 
ATOM 5205 C CD2 . TYR A 1 644 ? 4.546   -41.613 -0.969  1.00 87.51 644 A 1 
ATOM 5206 C CE1 . TYR A 1 644 ? 4.454   -43.907 -2.600  1.00 85.80 644 A 1 
ATOM 5207 C CE2 . TYR A 1 644 ? 3.422   -41.851 -1.779  1.00 86.01 644 A 1 
ATOM 5208 C CZ  . TYR A 1 644 ? 3.378   -42.999 -2.598  1.00 88.04 644 A 1 
ATOM 5209 O OH  . TYR A 1 644 ? 2.300   -43.230 -3.382  1.00 85.82 644 A 1 
ATOM 5210 N N   . LYS A 1 645 ? 7.008   -45.054 1.320   1.00 93.69 645 A 1 
ATOM 5211 C CA  . LYS A 1 645 ? 6.674   -46.475 1.516   1.00 93.89 645 A 1 
ATOM 5212 C C   . LYS A 1 645 ? 6.315   -46.772 2.964   1.00 94.67 645 A 1 
ATOM 5213 O O   . LYS A 1 645 ? 5.311   -47.429 3.203   1.00 93.72 645 A 1 
ATOM 5214 C CB  . LYS A 1 645 ? 7.831   -47.373 1.075   1.00 93.52 645 A 1 
ATOM 5215 C CG  . LYS A 1 645 ? 7.953   -47.467 -0.447  1.00 84.92 645 A 1 
ATOM 5216 C CD  . LYS A 1 645 ? 9.119   -48.398 -0.790  1.00 80.09 645 A 1 
ATOM 5217 C CE  . LYS A 1 645 ? 9.269   -48.557 -2.302  1.00 69.99 645 A 1 
ATOM 5218 N NZ  . LYS A 1 645 ? 10.298  -49.579 -2.616  1.00 59.94 645 A 1 
ATOM 5219 N N   . LYS A 1 646 ? 7.084   -46.223 3.907   1.00 93.21 646 A 1 
ATOM 5220 C CA  . LYS A 1 646 ? 6.842   -46.383 5.340   1.00 93.23 646 A 1 
ATOM 5221 C C   . LYS A 1 646 ? 5.440   -45.925 5.737   1.00 94.30 646 A 1 
ATOM 5222 O O   . LYS A 1 646 ? 4.743   -46.673 6.397   1.00 93.08 646 A 1 
ATOM 5223 C CB  . LYS A 1 646 ? 7.936   -45.651 6.125   1.00 93.15 646 A 1 
ATOM 5224 C CG  . LYS A 1 646 ? 7.735   -45.876 7.625   1.00 88.78 646 A 1 
ATOM 5225 C CD  . LYS A 1 646 ? 8.813   -45.183 8.452   1.00 82.47 646 A 1 
ATOM 5226 C CE  . LYS A 1 646 ? 8.434   -45.434 9.912   1.00 72.87 646 A 1 
ATOM 5227 N NZ  . LYS A 1 646 ? 9.369   -44.775 10.844  1.00 64.92 646 A 1 
ATOM 5228 N N   . VAL A 1 647 ? 4.994   -44.753 5.284   1.00 93.87 647 A 1 
ATOM 5229 C CA  . VAL A 1 647 ? 3.633   -44.255 5.575   1.00 94.01 647 A 1 
ATOM 5230 C C   . VAL A 1 647 ? 2.562   -45.247 5.108   1.00 94.71 647 A 1 
ATOM 5231 O O   . VAL A 1 647 ? 1.609   -45.519 5.836   1.00 93.87 647 A 1 
ATOM 5232 C CB  . VAL A 1 647 ? 3.416   -42.872 4.932   1.00 93.64 647 A 1 
ATOM 5233 C CG1 . VAL A 1 647 ? 1.966   -42.391 5.031   1.00 89.48 647 A 1 
ATOM 5234 C CG2 . VAL A 1 647 ? 4.287   -41.806 5.606   1.00 89.13 647 A 1 
ATOM 5235 N N   . LYS A 1 648 ? 2.732   -45.846 3.926   1.00 94.43 648 A 1 
ATOM 5236 C CA  . LYS A 1 648 ? 1.797   -46.865 3.413   1.00 94.25 648 A 1 
ATOM 5237 C C   . LYS A 1 648 ? 1.844   -48.158 4.224   1.00 95.04 648 A 1 
ATOM 5238 O O   . LYS A 1 648 ? 0.802   -48.752 4.493   1.00 94.38 648 A 1 
ATOM 5239 C CB  . LYS A 1 648 ? 2.091   -47.159 1.939   1.00 93.31 648 A 1 
ATOM 5240 C CG  . LYS A 1 648 ? 1.787   -45.946 1.060   1.00 90.93 648 A 1 
ATOM 5241 C CD  . LYS A 1 648 ? 1.926   -46.300 -0.422  1.00 87.37 648 A 1 
ATOM 5242 C CE  . LYS A 1 648 ? 1.483   -45.081 -1.229  1.00 82.84 648 A 1 
ATOM 5243 N NZ  . LYS A 1 648 ? 0.207   -45.287 -1.930  1.00 76.07 648 A 1 
ATOM 5244 N N   . GLU A 1 649 ? 3.034   -48.601 4.600   1.00 94.28 649 A 1 
ATOM 5245 C CA  . GLU A 1 649 ? 3.221   -49.795 5.428   1.00 94.64 649 A 1 
ATOM 5246 C C   . GLU A 1 649 ? 2.651   -49.596 6.836   1.00 95.21 649 A 1 
ATOM 5247 O O   . GLU A 1 649 ? 1.978   -50.491 7.342   1.00 93.78 649 A 1 
ATOM 5248 C CB  . GLU A 1 649 ? 4.712   -50.157 5.493   1.00 94.40 649 A 1 
ATOM 5249 C CG  . GLU A 1 649 ? 5.208   -50.757 4.167   1.00 85.65 649 A 1 
ATOM 5250 C CD  . GLU A 1 649 ? 6.735   -50.947 4.105   1.00 80.66 649 A 1 
ATOM 5251 O OE1 . GLU A 1 649 ? 7.210   -51.345 3.011   1.00 70.88 649 A 1 
ATOM 5252 O OE2 . GLU A 1 649 ? 7.429   -50.663 5.104   1.00 72.39 649 A 1 
ATOM 5253 N N   . ASP A 1 650 ? 2.844   -48.415 7.429   1.00 94.34 650 A 1 
ATOM 5254 C CA  . ASP A 1 650 ? 2.295   -48.045 8.733   1.00 94.11 650 A 1 
ATOM 5255 C C   . ASP A 1 650 ? 0.763   -48.168 8.736   1.00 94.99 650 A 1 
ATOM 5256 O O   . ASP A 1 650 ? 0.201   -48.775 9.651   1.00 94.14 650 A 1 
ATOM 5257 C CB  . ASP A 1 650 ? 2.730   -46.612 9.113   1.00 93.84 650 A 1 
ATOM 5258 C CG  . ASP A 1 650 ? 4.214   -46.434 9.486   1.00 92.32 650 A 1 
ATOM 5259 O OD1 . ASP A 1 650 ? 4.886   -47.427 9.841   1.00 86.23 650 A 1 
ATOM 5260 O OD2 . ASP A 1 650 ? 4.686   -45.268 9.492   1.00 87.03 650 A 1 
ATOM 5261 N N   . ILE A 1 651 ? 0.085   -47.673 7.693   1.00 94.66 651 A 1 
ATOM 5262 C CA  . ILE A 1 651 ? -1.382  -47.782 7.579   1.00 94.95 651 A 1 
ATOM 5263 C C   . ILE A 1 651 ? -1.834  -49.222 7.337   1.00 95.10 651 A 1 
ATOM 5264 O O   . ILE A 1 651 ? -2.751  -49.684 8.015   1.00 94.14 651 A 1 
ATOM 5265 C CB  . ILE A 1 651 ? -1.935  -46.808 6.520   1.00 94.80 651 A 1 
ATOM 5266 C CG1 . ILE A 1 651 ? -1.777  -45.345 6.973   1.00 91.25 651 A 1 
ATOM 5267 C CG2 . ILE A 1 651 ? -3.407  -47.096 6.178   1.00 91.94 651 A 1 
ATOM 5268 C CD1 . ILE A 1 651 ? -2.439  -44.983 8.318   1.00 86.05 651 A 1 
ATOM 5269 N N   . LYS A 1 652 ? -1.174  -49.973 6.457   1.00 95.17 652 A 1 
ATOM 5270 C CA  . LYS A 1 652 ? -1.500  -51.395 6.253   1.00 94.62 652 A 1 
ATOM 5271 C C   . LYS A 1 652 ? -1.371  -52.202 7.544   1.00 95.29 652 A 1 
ATOM 5272 O O   . LYS A 1 652 ? -2.240  -53.008 7.868   1.00 94.18 652 A 1 
ATOM 5273 C CB  . LYS A 1 652 ? -0.595  -51.991 5.177   1.00 94.14 652 A 1 
ATOM 5274 C CG  . LYS A 1 652 ? -0.997  -51.495 3.787   1.00 87.10 652 A 1 
ATOM 5275 C CD  . LYS A 1 652 ? -0.064  -52.099 2.740   1.00 81.51 652 A 1 
ATOM 5276 C CE  . LYS A 1 652 ? -0.516  -51.617 1.366   1.00 73.52 652 A 1 
ATOM 5277 N NZ  . LYS A 1 652 ? 0.241   -52.303 0.298   1.00 63.00 652 A 1 
ATOM 5278 N N   . ASN A 1 653 ? -0.302  -51.967 8.296   1.00 93.91 653 A 1 
ATOM 5279 C CA  . ASN A 1 653 ? -0.069  -52.626 9.574   1.00 93.72 653 A 1 
ATOM 5280 C C   . ASN A 1 653 ? -1.087  -52.186 10.629  1.00 94.43 653 A 1 
ATOM 5281 O O   . ASN A 1 653 ? -1.561  -53.024 11.394  1.00 93.00 653 A 1 
ATOM 5282 C CB  . ASN A 1 653 ? 1.365   -52.332 10.033  1.00 93.82 653 A 1 
ATOM 5283 C CG  . ASN A 1 653 ? 2.413   -53.053 9.203   1.00 88.07 653 A 1 
ATOM 5284 O OD1 . ASN A 1 653 ? 2.189   -54.103 8.620   1.00 79.25 653 A 1 
ATOM 5285 N ND2 . ASN A 1 653 ? 3.613   -52.530 9.160   1.00 79.06 653 A 1 
ATOM 5286 N N   . LEU A 1 654 ? -1.451  -50.898 10.662  1.00 94.31 654 A 1 
ATOM 5287 C CA  . LEU A 1 654 ? -2.498  -50.364 11.535  1.00 94.29 654 A 1 
ATOM 5288 C C   . LEU A 1 654 ? -3.830  -51.064 11.261  1.00 94.41 654 A 1 
ATOM 5289 O O   . LEU A 1 654 ? -4.403  -51.638 12.181  1.00 92.32 654 A 1 
ATOM 5290 C CB  . LEU A 1 654 ? -2.559  -48.837 11.363  1.00 93.52 654 A 1 
ATOM 5291 C CG  . LEU A 1 654 ? -3.617  -48.102 12.211  1.00 93.74 654 A 1 
ATOM 5292 C CD1 . LEU A 1 654 ? -3.263  -46.617 12.266  1.00 85.31 654 A 1 
ATOM 5293 C CD2 . LEU A 1 654 ? -5.034  -48.194 11.627  1.00 85.45 654 A 1 
ATOM 5294 N N   . VAL A 1 655 ? -4.287  -51.079 10.003  1.00 94.61 655 A 1 
ATOM 5295 C CA  . VAL A 1 655 ? -5.556  -51.711 9.600   1.00 94.12 655 A 1 
ATOM 5296 C C   . VAL A 1 655 ? -5.568  -53.185 9.985   1.00 94.35 655 A 1 
ATOM 5297 O O   . VAL A 1 655 ? -6.496  -53.641 10.647  1.00 93.22 655 A 1 
ATOM 5298 C CB  . VAL A 1 655 ? -5.804  -51.521 8.089   1.00 93.66 655 A 1 
ATOM 5299 C CG1 . VAL A 1 655 ? -6.993  -52.337 7.574   1.00 88.35 655 A 1 
ATOM 5300 C CG2 . VAL A 1 655 ? -6.087  -50.046 7.775   1.00 88.03 655 A 1 
ATOM 5301 N N   . LYS A 1 656 ? -4.501  -53.918 9.656   1.00 94.93 656 A 1 
ATOM 5302 C CA  . LYS A 1 656 ? -4.377  -55.332 10.021  1.00 94.38 656 A 1 
ATOM 5303 C C   . LYS A 1 656 ? -4.456  -55.551 11.536  1.00 94.59 656 A 1 
ATOM 5304 O O   . LYS A 1 656 ? -5.196  -56.417 11.992  1.00 93.17 656 A 1 
ATOM 5305 C CB  . LYS A 1 656 ? -3.070  -55.882 9.429   1.00 93.78 656 A 1 
ATOM 5306 C CG  . LYS A 1 656 ? -2.938  -57.377 9.720   1.00 85.25 656 A 1 
ATOM 5307 C CD  . LYS A 1 656 ? -1.642  -57.952 9.142   1.00 80.94 656 A 1 
ATOM 5308 C CE  . LYS A 1 656 ? -1.581  -59.397 9.618   1.00 69.41 656 A 1 
ATOM 5309 N NZ  . LYS A 1 656 ? -0.330  -60.074 9.227   1.00 61.12 656 A 1 
ATOM 5310 N N   . THR A 1 657 ? -3.715  -54.759 12.309  1.00 94.01 657 A 1 
ATOM 5311 C CA  . THR A 1 657 ? -3.665  -54.887 13.777  1.00 93.63 657 A 1 
ATOM 5312 C C   . THR A 1 657 ? -5.023  -54.598 14.413  1.00 94.28 657 A 1 
ATOM 5313 O O   . THR A 1 657 ? -5.427  -55.312 15.327  1.00 92.89 657 A 1 
ATOM 5314 C CB  . THR A 1 657 ? -2.618  -53.937 14.383  1.00 93.27 657 A 1 
ATOM 5315 O OG1 . THR A 1 657 ? -1.344  -54.137 13.815  1.00 83.02 657 A 1 
ATOM 5316 C CG2 . THR A 1 657 ? -2.451  -54.127 15.893  1.00 80.32 657 A 1 
ATOM 5317 N N   . GLU A 1 658 ? -5.729  -53.575 13.936  1.00 93.65 658 A 1 
ATOM 5318 C CA  . GLU A 1 658 ? -7.048  -53.216 14.464  1.00 92.92 658 A 1 
ATOM 5319 C C   . GLU A 1 658 ? -8.121  -54.247 14.099  1.00 93.29 658 A 1 
ATOM 5320 O O   . GLU A 1 658 ? -8.894  -54.634 14.973  1.00 92.17 658 A 1 
ATOM 5321 C CB  . GLU A 1 658 ? -7.445  -51.812 13.991  1.00 92.85 658 A 1 
ATOM 5322 C CG  . GLU A 1 658 ? -6.656  -50.709 14.712  1.00 88.55 658 A 1 
ATOM 5323 C CD  . GLU A 1 658 ? -6.915  -50.730 16.225  1.00 90.98 658 A 1 
ATOM 5324 O OE1 . GLU A 1 658 ? -5.992  -51.097 16.993  1.00 81.34 658 A 1 
ATOM 5325 O OE2 . GLU A 1 658 ? -8.057  -50.453 16.644  1.00 83.41 658 A 1 
ATOM 5326 N N   . ILE A 1 659 ? -8.125  -54.779 12.878  1.00 93.48 659 A 1 
ATOM 5327 C CA  . ILE A 1 659 ? -9.048  -55.865 12.497  1.00 92.87 659 A 1 
ATOM 5328 C C   . ILE A 1 659 ? -8.797  -57.110 13.356  1.00 93.30 659 A 1 
ATOM 5329 O O   . ILE A 1 659 ? -9.744  -57.709 13.865  1.00 91.82 659 A 1 
ATOM 5330 C CB  . ILE A 1 659 ? -8.935  -56.167 10.984  1.00 92.34 659 A 1 
ATOM 5331 C CG1 . ILE A 1 659 ? -9.479  -54.967 10.176  1.00 87.57 659 A 1 
ATOM 5332 C CG2 . ILE A 1 659 ? -9.700  -57.449 10.604  1.00 85.95 659 A 1 
ATOM 5333 C CD1 . ILE A 1 659 ? -9.201  -55.062 8.671   1.00 76.72 659 A 1 
ATOM 5334 N N   . GLU A 1 660 ? -7.534  -57.487 13.575  1.00 93.23 660 A 1 
ATOM 5335 C CA  . GLU A 1 660 ? -7.184  -58.607 14.458  1.00 92.94 660 A 1 
ATOM 5336 C C   . GLU A 1 660 ? -7.621  -58.357 15.913  1.00 93.19 660 A 1 
ATOM 5337 O O   . GLU A 1 660 ? -8.059  -59.289 16.589  1.00 91.27 660 A 1 
ATOM 5338 C CB  . GLU A 1 660 ? -5.665  -58.862 14.424  1.00 93.03 660 A 1 
ATOM 5339 C CG  . GLU A 1 660 ? -5.173  -59.549 13.135  1.00 84.57 660 A 1 
ATOM 5340 C CD  . GLU A 1 660 ? -3.639  -59.726 13.094  1.00 82.01 660 A 1 
ATOM 5341 O OE1 . GLU A 1 660 ? -3.117  -60.121 12.020  1.00 73.68 660 A 1 
ATOM 5342 O OE2 . GLU A 1 660 ? -2.960  -59.488 14.121  1.00 75.77 660 A 1 
ATOM 5343 N N   . ARG A 1 661 ? -7.507  -57.116 16.414  1.00 91.28 661 A 1 
ATOM 5344 C CA  . ARG A 1 661 ? -7.990  -56.721 17.749  1.00 90.60 661 A 1 
ATOM 5345 C C   . ARG A 1 661 ? -9.503  -56.889 17.852  1.00 91.66 661 A 1 
ATOM 5346 O O   . ARG A 1 661 ? -9.967  -57.561 18.768  1.00 91.42 661 A 1 
ATOM 5347 C CB  . ARG A 1 661 ? -7.565  -55.271 18.058  1.00 91.14 661 A 1 
ATOM 5348 C CG  . ARG A 1 661 ? -8.020  -54.809 19.456  1.00 89.28 661 A 1 
ATOM 5349 C CD  . ARG A 1 661 ? -7.752  -53.322 19.705  1.00 88.81 661 A 1 
ATOM 5350 N NE  . ARG A 1 661 ? -8.584  -52.427 18.883  1.00 83.25 661 A 1 
ATOM 5351 C CZ  . ARG A 1 661 ? -9.838  -52.060 19.106  1.00 83.61 661 A 1 
ATOM 5352 N NH1 . ARG A 1 661 ? -10.528 -52.460 20.138  1.00 72.35 661 A 1 
ATOM 5353 N NH2 . ARG A 1 661 ? -10.439 -51.263 18.272  1.00 73.64 661 A 1 
ATOM 5354 N N   . ILE A 1 662 ? -10.239 -56.334 16.905  1.00 92.34 662 A 1 
ATOM 5355 C CA  . ILE A 1 662 ? -11.710 -56.390 16.872  1.00 91.45 662 A 1 
ATOM 5356 C C   . ILE A 1 662 ? -12.197 -57.840 16.789  1.00 91.96 662 A 1 
ATOM 5357 O O   . ILE A 1 662 ? -13.125 -58.219 17.505  1.00 90.52 662 A 1 
ATOM 5358 C CB  . ILE A 1 662 ? -12.242 -55.547 15.687  1.00 91.51 662 A 1 
ATOM 5359 C CG1 . ILE A 1 662 ? -11.934 -54.045 15.889  1.00 88.85 662 A 1 
ATOM 5360 C CG2 . ILE A 1 662 ? -13.760 -55.737 15.513  1.00 88.11 662 A 1 
ATOM 5361 C CD1 . ILE A 1 662 ? -12.020 -53.234 14.591  1.00 84.50 662 A 1 
ATOM 5362 N N   . SER A 1 663 ? -11.553 -58.678 15.969  1.00 92.42 663 A 1 
ATOM 5363 C CA  . SER A 1 663 ? -11.885 -60.106 15.874  1.00 91.18 663 A 1 
ATOM 5364 C C   . SER A 1 663 ? -11.713 -60.822 17.215  1.00 91.62 663 A 1 
ATOM 5365 O O   . SER A 1 663 ? -12.615 -61.532 17.646  1.00 90.73 663 A 1 
ATOM 5366 C CB  . SER A 1 663 ? -11.016 -60.789 14.817  1.00 91.02 663 A 1 
ATOM 5367 O OG  . SER A 1 663 ? -11.492 -62.088 14.525  1.00 76.42 663 A 1 
ATOM 5368 N N   . LYS A 1 664 ? -10.597 -60.579 17.912  1.00 91.90 664 A 1 
ATOM 5369 C CA  . LYS A 1 664 ? -10.338 -61.176 19.233  1.00 91.40 664 A 1 
ATOM 5370 C C   . LYS A 1 664 ? -11.311 -60.680 20.302  1.00 92.43 664 A 1 
ATOM 5371 O O   . LYS A 1 664 ? -11.700 -61.452 21.173  1.00 91.68 664 A 1 
ATOM 5372 C CB  . LYS A 1 664 ? -8.905  -60.871 19.669  1.00 91.76 664 A 1 
ATOM 5373 C CG  . LYS A 1 664 ? -7.889  -61.689 18.871  1.00 86.77 664 A 1 
ATOM 5374 C CD  . LYS A 1 664 ? -6.471  -61.226 19.211  1.00 81.92 664 A 1 
ATOM 5375 C CE  . LYS A 1 664 ? -5.490  -62.000 18.339  1.00 76.16 664 A 1 
ATOM 5376 N NZ  . LYS A 1 664 ? -4.120  -61.462 18.468  1.00 65.76 664 A 1 
ATOM 5377 N N   . GLU A 1 665 ? -11.701 -59.404 20.259  1.00 90.45 665 A 1 
ATOM 5378 C CA  . GLU A 1 665 ? -12.711 -58.849 21.168  1.00 89.12 665 A 1 
ATOM 5379 C C   . GLU A 1 665 ? -14.086 -59.486 20.942  1.00 89.33 665 A 1 
ATOM 5380 O O   . GLU A 1 665 ? -14.751 -59.855 21.911  1.00 88.49 665 A 1 
ATOM 5381 C CB  . GLU A 1 665 ? -12.783 -57.321 21.015  1.00 88.69 665 A 1 
ATOM 5382 C CG  . GLU A 1 665 ? -11.599 -56.631 21.708  1.00 81.50 665 A 1 
ATOM 5383 C CD  . GLU A 1 665 ? -11.502 -55.121 21.439  1.00 78.61 665 A 1 
ATOM 5384 O OE1 . GLU A 1 665 ? -10.508 -54.517 21.909  1.00 71.22 665 A 1 
ATOM 5385 O OE2 . GLU A 1 665 ? -12.329 -54.551 20.701  1.00 72.70 665 A 1 
ATOM 5386 N N   . LYS A 1 666 ? -14.489 -59.705 19.681  1.00 91.20 666 A 1 
ATOM 5387 C CA  . LYS A 1 666 ? -15.726 -60.425 19.332  1.00 89.55 666 A 1 
ATOM 5388 C C   . LYS A 1 666 ? -15.694 -61.871 19.837  1.00 90.88 666 A 1 
ATOM 5389 O O   . LYS A 1 666 ? -16.624 -62.286 20.522  1.00 89.26 666 A 1 
ATOM 5390 C CB  . LYS A 1 666 ? -15.971 -60.375 17.811  1.00 88.68 666 A 1 
ATOM 5391 C CG  . LYS A 1 666 ? -16.407 -58.991 17.302  1.00 83.47 666 A 1 
ATOM 5392 C CD  . LYS A 1 666 ? -16.488 -58.975 15.765  1.00 78.38 666 A 1 
ATOM 5393 C CE  . LYS A 1 666 ? -16.853 -57.589 15.223  1.00 73.53 666 A 1 
ATOM 5394 N NZ  . LYS A 1 666 ? -16.735 -57.516 13.741  1.00 63.98 666 A 1 
ATOM 5395 N N   . GLU A 1 667 ? -14.601 -62.600 19.584  1.00 87.67 667 A 1 
ATOM 5396 C CA  . GLU A 1 667 ? -14.410 -63.972 20.079  1.00 86.84 667 A 1 
ATOM 5397 C C   . GLU A 1 667 ? -14.471 -64.044 21.613  1.00 87.65 667 A 1 
ATOM 5398 O O   . GLU A 1 667 ? -15.114 -64.928 22.179  1.00 85.61 667 A 1 
ATOM 5399 C CB  . GLU A 1 667 ? -13.048 -64.521 19.612  1.00 87.32 667 A 1 
ATOM 5400 C CG  . GLU A 1 667 ? -12.997 -64.894 18.120  1.00 76.77 667 A 1 
ATOM 5401 C CD  . GLU A 1 667 ? -11.579 -65.280 17.640  1.00 72.72 667 A 1 
ATOM 5402 O OE1 . GLU A 1 667 ? -11.366 -65.298 16.408  1.00 65.52 667 A 1 
ATOM 5403 O OE2 . GLU A 1 667 ? -10.697 -65.530 18.493  1.00 68.53 667 A 1 
ATOM 5404 N N   . PHE A 1 668 ? -13.837 -63.087 22.308  1.00 89.23 668 A 1 
ATOM 5405 C CA  . PHE A 1 668 ? -13.863 -63.013 23.767  1.00 87.37 668 A 1 
ATOM 5406 C C   . PHE A 1 668 ? -15.278 -62.765 24.310  1.00 88.21 668 A 1 
ATOM 5407 O O   . PHE A 1 668 ? -15.699 -63.442 25.248  1.00 87.70 668 A 1 
ATOM 5408 C CB  . PHE A 1 668 ? -12.880 -61.933 24.243  1.00 86.25 668 A 1 
ATOM 5409 C CG  . PHE A 1 668 ? -12.799 -61.828 25.753  1.00 78.56 668 A 1 
ATOM 5410 C CD1 . PHE A 1 668 ? -13.586 -60.891 26.442  1.00 69.78 668 A 1 
ATOM 5411 C CD2 . PHE A 1 668 ? -11.968 -62.703 26.471  1.00 72.50 668 A 1 
ATOM 5412 C CE1 . PHE A 1 668 ? -13.545 -60.829 27.845  1.00 66.29 668 A 1 
ATOM 5413 C CE2 . PHE A 1 668 ? -11.924 -62.644 27.872  1.00 67.42 668 A 1 
ATOM 5414 C CZ  . PHE A 1 668 ? -12.713 -61.708 28.561  1.00 67.93 668 A 1 
ATOM 5415 N N   . LEU A 1 669 ? -16.034 -61.844 23.706  1.00 87.33 669 A 1 
ATOM 5416 C CA  . LEU A 1 669 ? -17.427 -61.568 24.073  1.00 85.37 669 A 1 
ATOM 5417 C C   . LEU A 1 669 ? -18.338 -62.779 23.826  1.00 86.13 669 A 1 
ATOM 5418 O O   . LEU A 1 669 ? -19.201 -63.072 24.652  1.00 85.88 669 A 1 
ATOM 5419 C CB  . LEU A 1 669 ? -17.928 -60.346 23.282  1.00 85.93 669 A 1 
ATOM 5420 C CG  . LEU A 1 669 ? -17.367 -58.998 23.772  1.00 77.88 669 A 1 
ATOM 5421 C CD1 . LEU A 1 669 ? -17.688 -57.908 22.749  1.00 70.88 669 A 1 
ATOM 5422 C CD2 . LEU A 1 669 ? -17.969 -58.584 25.117  1.00 73.09 669 A 1 
ATOM 5423 N N   . GLU A 1 670 ? -18.138 -63.517 22.738  1.00 87.37 670 A 1 
ATOM 5424 C CA  . GLU A 1 670 ? -18.866 -64.764 22.471  1.00 86.04 670 A 1 
ATOM 5425 C C   . GLU A 1 670 ? -18.568 -65.837 23.528  1.00 86.27 670 A 1 
ATOM 5426 O O   . GLU A 1 670 ? -19.487 -66.490 24.026  1.00 84.22 670 A 1 
ATOM 5427 C CB  . GLU A 1 670 ? -18.522 -65.302 21.075  1.00 86.43 670 A 1 
ATOM 5428 C CG  . GLU A 1 670 ? -19.197 -64.507 19.950  1.00 75.65 670 A 1 
ATOM 5429 C CD  . GLU A 1 670 ? -18.874 -65.050 18.547  1.00 70.79 670 A 1 
ATOM 5430 O OE1 . GLU A 1 670 ? -19.365 -64.434 17.572  1.00 64.31 670 A 1 
ATOM 5431 O OE2 . GLU A 1 670 ? -18.180 -66.082 18.445  1.00 66.96 670 A 1 
ATOM 5432 N N   . ILE A 1 671 ? -17.297 -66.001 23.916  1.00 86.82 671 A 1 
ATOM 5433 C CA  . ILE A 1 671 ? -16.899 -66.932 24.980  1.00 84.66 671 A 1 
ATOM 5434 C C   . ILE A 1 671 ? -17.529 -66.525 26.312  1.00 85.52 671 A 1 
ATOM 5435 O O   . ILE A 1 671 ? -18.072 -67.375 27.015  1.00 84.73 671 A 1 
ATOM 5436 C CB  . ILE A 1 671 ? -15.358 -67.026 25.076  1.00 86.36 671 A 1 
ATOM 5437 C CG1 . ILE A 1 671 ? -14.780 -67.721 23.819  1.00 82.61 671 A 1 
ATOM 5438 C CG2 . ILE A 1 671 ? -14.917 -67.797 26.336  1.00 80.77 671 A 1 
ATOM 5439 C CD1 . ILE A 1 671 ? -13.268 -67.524 23.648  1.00 76.03 671 A 1 
ATOM 5440 N N   . GLN A 1 672 ? -17.498 -65.228 26.653  1.00 87.21 672 A 1 
ATOM 5441 C CA  . GLN A 1 672 ? -18.063 -64.717 27.899  1.00 84.43 672 A 1 
ATOM 5442 C C   . GLN A 1 672 ? -19.587 -64.898 27.953  1.00 84.48 672 A 1 
ATOM 5443 O O   . GLN A 1 672 ? -20.099 -65.420 28.942  1.00 85.50 672 A 1 
ATOM 5444 C CB  . GLN A 1 672 ? -17.618 -63.259 28.075  1.00 85.73 672 A 1 
ATOM 5445 C CG  . GLN A 1 672 ? -17.980 -62.735 29.470  1.00 76.13 672 A 1 
ATOM 5446 C CD  . GLN A 1 672 ? -17.300 -61.414 29.822  1.00 69.13 672 A 1 
ATOM 5447 O OE1 . GLN A 1 672 ? -16.467 -60.852 29.120  1.00 65.69 672 A 1 
ATOM 5448 N NE2 . GLN A 1 672 ? -17.618 -60.865 30.977  1.00 61.01 672 A 1 
ATOM 5449 N N   . ASN A 1 673 ? -20.299 -64.590 26.873  1.00 86.95 673 A 1 
ATOM 5450 C CA  . ASN A 1 673 ? -21.736 -64.834 26.763  1.00 85.21 673 A 1 
ATOM 5451 C C   . ASN A 1 673 ? -22.084 -66.325 26.904  1.00 85.84 673 A 1 
ATOM 5452 O O   . ASN A 1 673 ? -23.076 -66.667 27.541  1.00 83.88 673 A 1 
ATOM 5453 C CB  . ASN A 1 673 ? -22.236 -64.301 25.410  1.00 85.57 673 A 1 
ATOM 5454 C CG  . ASN A 1 673 ? -22.340 -62.788 25.351  1.00 80.58 673 A 1 
ATOM 5455 O OD1 . ASN A 1 673 ? -22.486 -62.084 26.328  1.00 72.46 673 A 1 
ATOM 5456 N ND2 . ASN A 1 673 ? -22.323 -62.222 24.166  1.00 73.61 673 A 1 
ATOM 5457 N N   . ASN A 1 674 ? -21.265 -67.223 26.345  1.00 87.14 674 A 1 
ATOM 5458 C CA  . ASN A 1 674 ? -21.457 -68.666 26.493  1.00 85.20 674 A 1 
ATOM 5459 C C   . ASN A 1 674 ? -21.206 -69.157 27.929  1.00 84.41 674 A 1 
ATOM 5460 O O   . ASN A 1 674 ? -21.839 -70.120 28.350  1.00 82.65 674 A 1 
ATOM 5461 C CB  . ASN A 1 674 ? -20.547 -69.397 25.498  1.00 85.52 674 A 1 
ATOM 5462 C CG  . ASN A 1 674 ? -21.015 -69.283 24.059  1.00 81.16 674 A 1 
ATOM 5463 O OD1 . ASN A 1 674 ? -22.188 -69.169 23.748  1.00 73.18 674 A 1 
ATOM 5464 N ND2 . ASN A 1 674 ? -20.109 -69.356 23.111  1.00 74.40 674 A 1 
ATOM 5465 N N   . ILE A 1 675 ? -20.296 -68.505 28.672  1.00 85.36 675 A 1 
ATOM 5466 C CA  . ILE A 1 675 ? -20.039 -68.800 30.089  1.00 83.62 675 A 1 
ATOM 5467 C C   . ILE A 1 675 ? -21.190 -68.298 30.965  1.00 83.76 675 A 1 
ATOM 5468 O O   . ILE A 1 675 ? -21.604 -69.013 31.868  1.00 80.78 675 A 1 
ATOM 5469 C CB  . ILE A 1 675 ? -18.673 -68.220 30.527  1.00 83.97 675 A 1 
ATOM 5470 C CG1 . ILE A 1 675 ? -17.524 -68.996 29.844  1.00 78.62 675 A 1 
ATOM 5471 C CG2 . ILE A 1 675 ? -18.496 -68.273 32.058  1.00 74.88 675 A 1 
ATOM 5472 C CD1 . ILE A 1 675 ? -16.157 -68.299 29.946  1.00 71.75 675 A 1 
ATOM 5473 N N   . ASP A 1 676 ? -21.739 -67.114 30.693  1.00 84.41 676 A 1 
ATOM 5474 C CA  . ASP A 1 676 ? -22.847 -66.531 31.460  1.00 83.15 676 A 1 
ATOM 5475 C C   . ASP A 1 676 ? -24.188 -67.264 31.233  1.00 82.26 676 A 1 
ATOM 5476 O O   . ASP A 1 676 ? -25.129 -67.104 32.017  1.00 78.41 676 A 1 
ATOM 5477 C CB  . ASP A 1 676 ? -22.977 -65.038 31.109  1.00 82.65 676 A 1 
ATOM 5478 C CG  . ASP A 1 676 ? -21.855 -64.142 31.663  1.00 78.35 676 A 1 
ATOM 5479 O OD1 . ASP A 1 676 ? -21.153 -64.548 32.619  1.00 70.73 676 A 1 
ATOM 5480 O OD2 . ASP A 1 676 ? -21.734 -62.997 31.162  1.00 72.24 676 A 1 
ATOM 5481 N N   . VAL A 1 677 ? -24.292 -68.038 30.145  1.00 82.33 677 A 1 
ATOM 5482 C CA  . VAL A 1 677 ? -25.469 -68.871 29.820  1.00 82.19 677 A 1 
ATOM 5483 C C   . VAL A 1 677 ? -25.382 -70.275 30.447  1.00 82.94 677 A 1 
ATOM 5484 O O   . VAL A 1 677 ? -26.413 -70.937 30.583  1.00 77.66 677 A 1 
ATOM 5485 C CB  . VAL A 1 677 ? -25.666 -68.919 28.288  1.00 80.42 677 A 1 
ATOM 5486 C CG1 . VAL A 1 677 ? -26.731 -69.909 27.802  1.00 72.72 677 A 1 
ATOM 5487 C CG2 . VAL A 1 677 ? -26.102 -67.542 27.756  1.00 72.99 677 A 1 
ATOM 5488 N N   . LEU A 1 678 ? -24.181 -70.728 30.810  1.00 88.78 678 A 1 
ATOM 5489 C CA  . LEU A 1 678 ? -23.920 -71.984 31.534  1.00 85.53 678 A 1 
ATOM 5490 C C   . LEU A 1 678 ? -24.028 -71.787 33.049  1.00 79.14 678 A 1 
ATOM 5491 O O   . LEU A 1 678 ? -24.563 -72.710 33.706  1.00 73.92 678 A 1 
ATOM 5492 C CB  . LEU A 1 678 ? -22.506 -72.485 31.157  1.00 83.95 678 A 1 
ATOM 5493 C CG  . LEU A 1 678 ? -22.411 -73.194 29.802  1.00 75.35 678 A 1 
ATOM 5494 C CD1 . LEU A 1 678 ? -20.933 -73.307 29.388  1.00 68.80 678 A 1 
ATOM 5495 C CD2 . LEU A 1 678 ? -22.986 -74.605 29.888  1.00 71.57 678 A 1 
ATOM 5496 O OXT . LEU A 1 678 ? -23.522 -70.727 33.507  1.00 67.43 678 A 1 
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